CS-0216385

2-Chloropyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 38025-93-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0216385-500mg In Stock ₹ 6,844.80
1g CS-0216385-1g In Stock ₹ 8,641.56
5g CS-0216385-5g In Stock ₹ 30,117.12
10g CS-0216385-10g In Stock ₹ 56,897.40

CS-0216385 - 500mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClN₂O₂S

Molecular Weight

192.62

Synonyms

3-Pyridinesulfonamide,2-chloro-(9CI)

SMILES

C1=CC(=C(Cl)N=C1)S(=O)(=O)N

Tpsa

73.05

Logp

0.3824

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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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-0216385

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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:
C₅H₅ClN₂O₂S

Molecular Weight:
192.62

Synonyms:
3-Pyridinesulfonamide,2-chloro-(9CI)

SMILES:
C1=CC(=C(Cl)N=C1)S(=O)(=O)N

Tpsa:
73.05

Logp:
0.3824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216386

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
4-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)benzenamine

SMILES:
NC1=CC=C(C2=NNC3=C2CCC3)C=C1

Tpsa:
54.7

Logp:
2.1476

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0216388

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆S

Molecular Weight:
192.32

Synonyms:
4-Cyclohexylbenzenethiol

SMILES:
C1CCC(CC1)C2=CC=C(C=C2)S

Tpsa:
0

Logp:
4.023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216389

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
3-Bromo-a-oxo-benzenepropanoic acid

SMILES:
O=C(O)C(CC1=CC=CC(Br)=C1)=O

Tpsa:
54.37

Logp:
1.6453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3