CS-0318911

5-Chloro-3-sulfamoylthiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1017791-22-8

Select a Size

Pack Size SKU Availability Price
5g CS-0318911-5g In Stock ₹ 85,987.80

CS-0318911 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

97%

MDL No

MFCD09972014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄ClNO₄S₂

Molecular Weight

241.67

Synonyms

3-(Aminosulfonyl)-5-chlorothiophene-2-carboxylic acid

SMILES

C1=C(Cl)SC(=C1S(=O)(=O)N)C(=O)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI05432
1017791-22-8 | 3-(Aminosulfonyl)-5-chlorothiophene-2-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0318911

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Purity:
97%

MDL No:
MFCD09972014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₄S₂

Molecular Weight:
241.67

Synonyms:
3-(Aminosulfonyl)-5-chlorothiophene-2-carboxylic acid

SMILES:
C1=C(Cl)SC(=C1S(=O)(=O)N)C(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0318912

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN₃O

Molecular Weight:
270.13

Synonyms:
(5-Bromo-3-pyridinyl)(piperazino)methanone

SMILES:
C1CN(CCN1)C(=O)C2=CC(=CN=C2)Br

Tpsa:
45.23

Logp:
0.8895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318913

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
2-ETHOXY-3,5-DIFLUOROBENZYL ALCOHOL

SMILES:
CCOC1=C(C=C(C=C1CO)F)F

Tpsa:
29.46

Logp:
1.8558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318914

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1F)C#N)F

Tpsa:
33.02

Logp:
2.23518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2