CAS No.53493-80-4,5H-Pyrrolo[3,4-d]pyrimidine, 6,7-dihydro- (9CI) Suppliers

Products Categories

Pharmaceutical (19)
Organic Chemicals (9)
Others (3)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	53493-80-4
Name:	5H-Pyrrolo[3,4-d]pyrimidine, 6,7-dihydro- (9CI)
Article Data:	2

Formula:	C₆H₇N₃
Molecular Weight:	121.13988
Synonyms:	6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine;
Density:	1.199 g/cm³
Boiling Point:	248.124 °C at 760 mmHg
Flash Point:	103.862 °C
PSA:	37.81000
LogP:	0.40860

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:31 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 53493-80-4

Specification

The CAS register number of 6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine is 53493-80-4. It also can be called as 5H-Pyrrolo[3,4-d]pyrimidine,6,7-dihydro- and the systematic name about this chemical is 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine. The molecular formula about this chemical is C₆H₇N₃and molecular weight is 121.14. It belongs to the following product categories, such as Pyrrolidine; Pyrimidine; API intermediates; Chiral Chemicals and so on.

Physical properties about 6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine are: (1)ACD/LogP: -1.07; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 5; (5)ACD/KOC (pH 7.4): 6; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)Polar Surface Area: 37.81Å²; (9)Index of Refraction: 1.574; (10)Molar Refractivity: 33.346 cm³; (11)Molar Volume: 101.005 cm³; (12)Polarizability: 13.219x10^-24cm³; (13)Surface Tension: 54.602 dyne/cm; (14)Enthalpy of Vaporization: 48.531 kJ/mol; (15)Boiling Point: 248.124 °C at 760 mmHg; (16)Vapour Pressure: 0.025 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c2c(ncn1)CNC2
(2)InChI: InChI=1/C6H7N3/c1-5-2-8-4-9-6(5)3-7-1/h2,4,7H,1,3H2
(3)InChIKey: NBXIOQTYZWAAEB-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C6H7N3/c1-5-2-8-4-9-6(5)3-7-1/h2,4,7H,1,3H2
(5)Std. InChIKey: NBXIOQTYZWAAEB-UHFFFAOYSA-N