CS-0337037
1-((3-Chlorophenyl)sulfonyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1585111-44-9
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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
C₁₁H₁₅ClN₂O₂S
Molecular Weight
274.77
Synonyms
1-(3-Chloro-benzenesulfonyl)-piperidin-4-ylamine
SMILES
NC1CCN(S(=O)(C2=CC=CC(Cl)=C2)=O)CC1
Tpsa
63.4
Logp
1.4518
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1585111-44-9 | 1-(3-Chloro-benzenesulfonyl)-piperidin-4-ylamine | A2B Chem | -- |
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: C₁₁H₁₅ClN₂O₂S
Molecular Weight: 274.77
Synonyms: 1-(3-Chloro-benzenesulfonyl)-piperidin-4-ylamine
SMILES: NC1CCN(S(=O)(C2=CC=CC(Cl)=C2)=O)CC1
Tpsa: 63.4
Logp: 1.4518
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:
C₁₁H₁₅ClN₂O₂S
Molecular Weight:
274.77
Synonyms:
1-(3-Chloro-benzenesulfonyl)-piperidin-4-ylamine
SMILES:
NC1CCN(S(=O)(C2=CC=CC(Cl)=C2)=O)CC1
Tpsa:
63.4
Logp:
1.4518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: 3',4'-DIMETHYL-3-PHENYLPROPIOPHENONE
SMILES: CC1=CC=C(C=C1C)C(=O)CCC2=CC=CC=C2
Tpsa: 17.07
Logp: 4.11894
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
3',4'-DIMETHYL-3-PHENYLPROPIOPHENONE
SMILES:
CC1=CC=C(C=C1C)C(=O)CCC2=CC=CC=C2
Tpsa:
17.07
Logp:
4.11894
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrClFNO₂
Molecular Weight: 370.60
Synonyms: 2-Bromo-4'-chloro-2'-(o-fluorobenzoyl)acetanilide
SMILES: O=C(C1=C(F)C=C(Cl)C=C1)C(Br)C(NC2=CC=CC=C2)=O
Tpsa: 46.17
Logp: 4.064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrClFNO₂
Molecular Weight:
370.60
Synonyms:
2-Bromo-4'-chloro-2'-(o-fluorobenzoyl)acetanilide
SMILES:
O=C(C1=C(F)C=C(Cl)C=C1)C(Br)C(NC2=CC=CC=C2)=O
Tpsa:
46.17
Logp:
4.064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: 2-n-Butyl-5-chloro-1H-iMidazole
SMILES: CCCCC1=NC=C(Cl)N1
Tpsa: 28.68
Logp: 2.4057
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
2-n-Butyl-5-chloro-1H-iMidazole
SMILES:
CCCCC1=NC=C(Cl)N1
Tpsa:
28.68
Logp:
2.4057
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3