CS-0700954
2-Chloro-4-(4-methylpiperidine-1-carboxamido)benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 728864-76-4
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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
CC1CCN(CC1)C(=O)NC1=CC(Cl)=C(C=C1)S(Cl)(=O)=O
Tpsa
66.48
Logp
3.5313
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728864-76-4 | 2-Chloro-4-(4-methylpiperidine-1-carboxamido)benzene-1-sulfonyl chloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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: CC1CCN(CC1)C(=O)NC1=CC(Cl)=C(C=C1)S(Cl)(=O)=O
Tpsa: 66.48
Logp: 3.5313
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:
C₁₃H₁₆Cl₂N₂O₃S
Molecular Weight:
351.25
Synonyms:
None
SMILES:
CC1CCN(CC1)C(=O)NC1=CC(Cl)=C(C=C1)S(Cl)(=O)=O
Tpsa:
66.48
Logp:
3.5313
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: C₁₇H₂₁ClN₂O₃S
Molecular Weight: 368.88
Synonyms: None
SMILES: CCCN(CCC)C(=O)NC1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O
Tpsa: 66.48
Logp: 4.4212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₃S
Molecular Weight:
368.88
Synonyms:
None
SMILES:
CCCN(CCC)C(=O)NC1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O
Tpsa:
66.48
Logp:
4.4212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Cl₂N₂O₃S
Molecular Weight: 325.21
Synonyms: None
SMILES: CCCCNC(=O)NC1=CC(Cl)=C(C=C1)S(Cl)(=O)=O
Tpsa: 75.27
Logp: 3.1891
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:
C₁₁H₁₄Cl₂N₂O₃S
Molecular Weight:
325.21
Synonyms:
None
SMILES:
CCCCNC(=O)NC1=CC(Cl)=C(C=C1)S(Cl)(=O)=O
Tpsa:
75.27
Logp:
3.1891
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: C₁₃H₈Cl₂O₃S
Molecular Weight: 315.17
Synonyms: None
SMILES: ClC1=CC(C(=O)C2=CC=CC=C2)=C(C=C1)S(Cl)(=O)=O
Tpsa: 51.21
Logp: 3.4985
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂O₃S
Molecular Weight:
315.17
Synonyms:
None
SMILES:
ClC1=CC(C(=O)C2=CC=CC=C2)=C(C=C1)S(Cl)(=O)=O
Tpsa:
51.21
Logp:
3.4985
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3