CS-0477313

4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1638763-85-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₄

Molecular Weight

192.61

Synonyms

None

SMILES

CN1C=CC2=C1N=C(N=C2Cl)C#N

Tpsa

54.5

Logp

1.49338

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM59055
1638763-85-5 | 4-chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0477313

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅ClN₄

Molecular Weight:
192.61

Synonyms:
None

SMILES:
CN1C=CC2=C1N=C(N=C2Cl)C#N

Tpsa:
54.5

Logp:
1.49338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃ClN₄

Molecular Weight:
178.58

Synonyms:
None

SMILES:
ClC1=NC(=NC2=C1C=CN2)C#N

Tpsa:
65.36

Logp:
1.48298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇Cl₂N₃O₂

Molecular Weight:
260.08

Synonyms:
5H-Pyrrolo[3,2-d]pyrimidine-7-carboxylic acid, 2,4-dichloro-, ethyl ester

SMILES:
CCOC(=O)C1=CNC2=C1N=C(Cl)N=C2Cl

Tpsa:
67.87

Logp:
2.4414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477316

--


Purity:
98%

MDL No:
MFCD27987878

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
5H-Pyrrolo[3,2-d]pyrimidine-7-carboxylic acid, 4-chloro-2-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=CNC2=C1N=C(C)N=C2Cl

Tpsa:
67.87

Logp:
2.09642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2