CS-0534359

4-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1227268-65-6

Select a Size

Pack Size SKU Availability Price
1g CS-0534359-1g In Stock ₹ 72,212.64

CS-0534359 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉ClN₂O₄S

Molecular Weight

336.75

Synonyms

1-(phenylsulfonyl)-4-chloro-7-azaindole-2-carboxylic acid

SMILES

O=C(C1=CC2=C(N1S(=O)(C3=CC=CC=C3)=O)N=CC=C2Cl)O

Tpsa

89.26

Logp

2.6249

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA24559
1227268-65-6 | 4-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
A2B Chem --

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-0534359

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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:
C₁₄H₉ClN₂O₄S

Molecular Weight:
336.75

Synonyms:
1-(phenylsulfonyl)-4-chloro-7-azaindole-2-carboxylic acid

SMILES:
O=C(C1=CC2=C(N1S(=O)(C3=CC=CC=C3)=O)N=CC=C2Cl)O

Tpsa:
89.26

Logp:
2.6249

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0534360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(C1(C)C2=CC(F)=CC=C2NC1)OC

Tpsa:
38.33

Logp:
1.6819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FN₃

Molecular Weight:
127.12

Synonyms:
5-Fluoro-3,4-pyridinediamine hydrochloride

SMILES:
FC1=CN=CC(N)=C1N

Tpsa:
64.93

Logp:
0.3851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0534362

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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:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
O=C(C1=CN(C)C2=C1C=CC(C(F)(F)F)=C2)O

Tpsa:
42.23

Logp:
2.8953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1