CS-0573305

N-benzyl-6-chloropyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 622800-52-6

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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

C₁₂H₁₁ClN₂O₂S

Molecular Weight

282.75

Synonyms

None

SMILES

O=S(=O)(NCC=1C=CC=CC1)C2=CN=C(Cl)C=C2

Tpsa

59.06

Logp

2.2135

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂S

Molecular Weight:
282.75

Synonyms:
None

SMILES:
O=S(=O)(NCC=1C=CC=CC1)C2=CN=C(Cl)C=C2

Tpsa:
59.06

Logp:
2.2135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0573306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₂

Molecular Weight:
288.73

Synonyms:
2-(4-Aminobenzoyl)-2'-chloroacetanilide

SMILES:
C1=CC=C(C(=C1)NC(=O)CC(=O)C2=CC=C(C=C2)N)Cl

Tpsa:
72.19

Logp:
3.1337

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0573307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₂O₂S

Molecular Weight:
269.15

Synonyms:
None

SMILES:
O=S(=O)(NC(C)C)C1=CN=C(Cl)C(Cl)=C1

Tpsa:
59.06

Logp:
2.0751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₃

Molecular Weight:
322.36

Synonyms:
1-(4-methoxy-phenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Tpsa:
53.35

Logp:
3.7246

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5