Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

[1-(tert-Butoxycarbonyl)-5-methyl-1H-indol-2-yl]boronic acid

Related Products

Hot Products

Name

[1-(tert-Butoxycarbonyl)-5-methyl-1H-indol-2-yl]boronic acid

EINECS N/A
CAS No. 475102-14-8 Density 1.16 g/cm3
PSA 71.69000 LogP 1.41270
Solubility N/A Melting Point 112-116 °C
Formula C14H18BNO4 Boiling Point 456.8 °C at 760 mmHg
Molecular Weight 275.112 Flash Point 230.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 475102-14-8 (1-BOC-5-METHYL-1H-INDOLE-2-BORONIC ACID) Hazard Symbols IrritantXi
Synonyms

5-METHYLINDOLE-2-BORONIC ACID, BOC PROTECTED;1-T-BUTOXYCARBONYL-5-METHYLINDOLE-2-BORONIC ACID;1-BOC-5-METHYL-1H-INDOLE-2-BORONIC ACID;1-BOC-5-METHYL-2-INDOLEBORONIC ACID;1-BOC-5-METHYLINDOLE-2-BORONIC ACID;N-TERT-BUTOXYCARBONYL-5-METHYL-1H-INDOLE-2-BORONIC ACID;5-Methyl-1H-indole-2-boronic acid, BOC protected;5-Methyl-1H-indole-2-boronic acid, BOC protected 97%

Article Data 2

[1-(tert-Butoxycarbonyl)-5-methyl-1H-indol-2-yl]boronic acid Specification

This chemical is called [1-(tert-Butoxycarbonyl)-5-methyl-1H-indol-2-yl]boronic acid, and its CAS registry number is 475102-14-8. With the molecular formula of C14H18BNO4, its molecular weight is 275.11. Additionally, its product categories are Blocks; BoronicAcids; Indoles Oxindoles. It should be kept cold.

Other characteristics of the [1-(tert-Butoxycarbonyl)-5-methyl-1H-indol-2-yl]boronic acid can be summarised as followings: (1)ACD/LogP: 3.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 49.69 Å2; (7)Index of Refraction: 1.541; (8)Molar Refractivity: 74.49 cm3; (9)Molar Volume: 236.9 cm3; (10)Polarizability: 29.53×10-24cm3; (11)Surface Tension: 39.1 dyne/cm; (12)Density: 1.16 g/cm3; (13)Flash Point: 230.1 °C; (14)Enthalpy of Vaporization: 75.54 kJ/mol; (15)Boiling Point: 456.8 °C at 760 mmHg; (16)Vapour Pressure: 3.87E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(OC(C)(C)C)n2c1ccc(cc1cc2B(O)O)C
2.InChI: InChI=1/C14H18BNO4/c1-9-5-6-11-10(7-9)8-12(15(18)19)16(11)13(17)20-14(2,3)4/h5-8,18-19H,1-4H3
3.InChIKey: PEOOUPNYKOKTRH-UHFFFAOYAT

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 475102-14-8