CS-0700738
2-Methyl-4-(piperidine-1-carboxamido)benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 678185-67-6
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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
C₁₃H₁₇ClN₂O₃S
Molecular Weight
316.80
Synonyms
None
SMILES
CC1=C(C=CC(NC(=O)N2CCCCC2)=C1)S(Cl)(=O)=O
Tpsa
66.48
Logp
2.94032
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 678185-67-6 | 2-Methyl-4-(piperidine-1-carboxamido)benzene-1-sulfonyl chloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P363-P405-P501
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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: C₁₃H₁₇ClN₂O₃S
Molecular Weight: 316.80
Synonyms: None
SMILES: CC1=C(C=CC(NC(=O)N2CCCCC2)=C1)S(Cl)(=O)=O
Tpsa: 66.48
Logp: 2.94032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₃S
Molecular Weight:
316.80
Synonyms:
None
SMILES:
CC1=C(C=CC(NC(=O)N2CCCCC2)=C1)S(Cl)(=O)=O
Tpsa:
66.48
Logp:
2.94032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₃S
Molecular Weight: 302.78
Synonyms: None
SMILES: CC1=C(C=CC(NC(=O)N2CCCC2)=C1)S(Cl)(=O)=O
Tpsa: 66.48
Logp: 2.55022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₃S
Molecular Weight:
302.78
Synonyms:
None
SMILES:
CC1=C(C=CC(NC(=O)N2CCCC2)=C1)S(Cl)(=O)=O
Tpsa:
66.48
Logp:
2.55022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₃S
Molecular Weight: 304.79
Synonyms: None
SMILES: CCCCNC(=O)NC1=CC(C)=C(C=C1)S(Cl)(=O)=O
Tpsa: 75.27
Logp: 2.84412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₃S
Molecular Weight:
304.79
Synonyms:
None
SMILES:
CCCCNC(=O)NC1=CC(C)=C(C=C1)S(Cl)(=O)=O
Tpsa:
75.27
Logp:
2.84412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂N₂O₄S
Molecular Weight: 339.19
Synonyms: None
SMILES: ClC1=C(NC(=O)N2CCOCC2)C=CC(=C1)S(Cl)(=O)=O
Tpsa: 75.71
Logp: 2.1316
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂N₂O₄S
Molecular Weight:
339.19
Synonyms:
None
SMILES:
ClC1=C(NC(=O)N2CCOCC2)C=CC(=C1)S(Cl)(=O)=O
Tpsa:
75.71
Logp:
2.1316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2