CS-0440830

5-Chloro-1H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1095822-67-5

Select a Size

Pack Size SKU Availability Price
1g CS-0440830-1g In Stock ₹ 80,683.08

CS-0440830 - 1g

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClN₃O₂

Molecular Weight

197.58

Synonyms

5-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-4-CARBOXYLIC ACID

SMILES

C1=C(C2=C(C(=O)O)N=CNC2=N1)Cl

Tpsa

78.87

Logp

1.2611

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI07911
1095822-67-5 | 5-Chloro-7h-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440830

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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:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
5-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-4-CARBOXYLIC ACID

SMILES:
C1=C(C2=C(C(=O)O)N=CNC2=N1)Cl

Tpsa:
78.87

Logp:
1.2611

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₄N₂

Molecular Weight:
228.57

Synonyms:
3-Chloro-5-fluoro-4-hydrazinobenzotrifluoride

SMILES:
C1=C(C=C(C(=C1Cl)NN)F)C(F)(F)F

Tpsa:
38.05

Logp:
2.7835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂S

Molecular Weight:
280.39

Synonyms:
1,5-bis(4-methylphenyl)-1H-imidazole-2-thiol

SMILES:
CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C)C=C3)S

Tpsa:
17.82

Logp:
4.44484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrN₂S

Molecular Weight:
345.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(=CN=C2S)C3=CC=C(C=C3)Br

Tpsa:
17.82

Logp:
4.6496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3