CS-0552862

2-Chloro-N-(4-(N-(pyridin-2-yl)sulfamoyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 81958-22-7

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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

C₁₃H₁₂ClN₃O₃S

Molecular Weight

325.77

Synonyms

acetamide, 2-chloro-N-[4-[(2-pyridinylamino)sulfonyl]pheny

SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl

Tpsa

88.16

Logp

2.0597

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0552862

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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:
C₁₃H₁₂ClN₃O₃S

Molecular Weight:
325.77

Synonyms:
acetamide, 2-chloro-N-[4-[(2-pyridinylamino)sulfonyl]pheny

SMILES:
C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl

Tpsa:
88.16

Logp:
2.0597

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0552863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(NCCN)C1=NNC(=C1)C

Tpsa:
83.8

Logp:
-0.59338

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0552864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₄

Molecular Weight:
217.22

Synonyms:
2-methoxy-N'3,N3-dimethyl-1,2-oxazolidine-3,3-dicarboxamide

SMILES:
CNC(=O)C1(CCON1OC)C(=O)NC

Tpsa:
79.9

Logp:
-1.5841

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₄

Molecular Weight:
217.06

Synonyms:
7-amino-4,6-dichloro-1-methyl-1H-imidazo[4,5-c]pyridine

SMILES:
CN1C=NC2=C(N=C(C(=C21)N)Cl)Cl

Tpsa:
56.73

Logp:
1.8573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0