CS-0657136

5-Chloro-3-(methylsulfonyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2055119-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0657136-1g In Stock ₹ 5,304.72
5g CS-0657136-5g In Stock ₹ 15,571.92

CS-0657136 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₂O₂S

Molecular Weight

206.65

Synonyms

None

SMILES

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

Tpsa

73.05

Logp

0.7207

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI44665
2055119-06-5 | 5-Chloro-3-methanesulfonylpyridin-2-amine
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0657136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₂S

Molecular Weight:
206.65

Synonyms:
None

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

Tpsa:
73.05

Logp:
0.7207

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O₄

Molecular Weight:
256.16

Synonyms:
None

SMILES:
COC(=O)C(C#N)C1=C(C=CC(=C1F)F)[N+](=O)[O-]

Tpsa:
93.23

Logp:
1.65318

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0657138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₄

Molecular Weight:
328.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1=O)C=C(C=C2Br)O

Tpsa:
66.84

Logp:
3.0456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0657139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₃

Molecular Weight:
229.18

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC2=C(C=C1)OC(O2)(F)F

Tpsa:
38.77

Logp:
1.7099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1