CS-0331630

6-Amino-5-chloropyridine-3-sulfonic acid

Manufacturer: ChemScene

CAS Number: 610275-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0331630-1g In Stock ₹ 78,201.84

CS-0331630 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClN₂O₃S

Molecular Weight

208.62

Synonyms

OTAVA-BB BB7110952651

SMILES

C1=C(C=NC(=C1Cl)N)S(=O)(=O)O

Tpsa

93.28

Logp

0.5639

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG73198
610275-89-3 | 6-AMINO-5-CHLOROPYRIDINE-3-SULFONIC ACID
A2B Chem ₹ 19,935.48 - ₹ 97,281.72

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331630

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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:
C₅H₅ClN₂O₃S

Molecular Weight:
208.62

Synonyms:
OTAVA-BB BB7110952651

SMILES:
C1=C(C=NC(=C1Cl)N)S(=O)(=O)O

Tpsa:
93.28

Logp:
0.5639

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0331631

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇BrF₃N₃S

Molecular Weight:
398.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C#N)S3)N)Br

Tpsa:
62.7

Logp:
5.19848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₃NO

Molecular Weight:
299.68

Synonyms:
4-chloro-N-[2-(trifluoromethyl)phenyl]benzamide

SMILES:
O=C(NC1=CC=CC=C1C(F)(F)F)C2=CC=C(Cl)C=C2

Tpsa:
29.1

Logp:
4.6111

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331633

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
Acetic acid, 2-(2-cyanophenoxy)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)COC1=CC=CC=C1C#N

Tpsa:
59.32

Logp:
2.27878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3