CS-0477316

Ethyl 4-chloro-2-methyl-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1638765-03-3

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
BF34557
1638765-03-3 | Ethyl4-chloro-2-methyl-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477316

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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

Img

ChemScene

CS-0477317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₃N₃O₂

Molecular Weight:
293.63

Synonyms:
None

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

Tpsa:
67.87

Logp:
2.8068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477318

--


Purity:
98%

MDL No:
MFCD27987880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₄O₂S

Molecular Weight:
322.77

Synonyms:
4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidin-2-amine

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=C1N=C(N)N=C2Cl

Tpsa:
90.87

Logp:
2.21232

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
None

SMILES:
FC(F)(F)C1=CNC2=C1C=NC=N2

Tpsa:
41.57

Logp:
1.9767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0