CS-0744546

2-Chloro-4-(2-Methylpiperidine-1-carboxamido)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1048919-54-5

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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

C₁₃H₁₆Cl₂N₂O₃S

Molecular Weight

351.25

Synonyms

None

SMILES

CC1CCCCN1C(=O)NC1=CC(Cl)=C(C=C1)S(Cl)(=O)=O

Tpsa

66.48

Logp

3.6738

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0744546

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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:
C₁₃H₁₆Cl₂N₂O₃S

Molecular Weight:
351.25

Synonyms:
None

SMILES:
CC1CCCCN1C(=O)NC1=CC(Cl)=C(C=C1)S(Cl)(=O)=O

Tpsa:
66.48

Logp:
3.6738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃S

Molecular Weight:
330.83

Synonyms:
None

SMILES:
CCC1CCCN(C1)C(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
66.48

Logp:
3.268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂O₃S

Molecular Weight:
297.16

Synonyms:
None

SMILES:
CN(C)C(=O)NC1=CC(Cl)=C(C=C1)S(Cl)(=O)=O

Tpsa:
66.48

Logp:
2.361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744550

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Purity:
98%

MDL No:
MFCD02056503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₃N₃

Molecular Weight:
278.57

Synonyms:
None

SMILES:
Cl.NC1=CN(CC2=C(Cl)C=C(Cl)C=C2)N=C1

Tpsa:
43.84

Logp:
3.2422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2