CS-1162169

4-(Benzylamino)-5-chloropyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1352514-93-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN₃O₂S

Molecular Weight

297.76

Synonyms

None

SMILES

O=S(=O)(N)C=1C=NC=C(Cl)C1NCC=2C=CC=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BW03504
1352514-93-2 | 4-(Benzylamino)-5-chloropyridine-3-sulfonamide
A2B Chem --

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

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Img

ChemScene

CS-1162169

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂S

Molecular Weight:
297.76

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=NC=C(Cl)C1NCC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162170

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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:
C₁₅H₁₉NOS

Molecular Weight:
261.38

Synonyms:
None

SMILES:
O=C(NCCC#C)CC1=CC=C(SC(C)C)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162171

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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:
C₁₅H₁₁NO₂

Molecular Weight:
237.26

Synonyms:
None

SMILES:
N#CC1=CC(O)=CC(=C1)C2=CC=C(C=C2)C(=O)C

Tpsa:
61.09

Logp:
3.13348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162172

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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:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
FC1=CN=C(N)C=C1OC2CC2

Tpsa:
48.14

Logp:
1.3441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2