CS-0537349
(S)-1-(3-bromophenyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1194055-96-3
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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
C₁₁H₁₆BrN
Molecular Weight
242.16
Synonyms
(1S)-1-(3-BROMOPHENYL)PENTYLAMINE
SMILES
N[C@H](C1=CC=CC(Br)=C1)CCCC
Tpsa
26.02
Logp
3.6391
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1194055-96-3 | (1S)-1-(3-BROMOPHENYL)PENTYLAMINE | 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: C₁₁H₁₆BrN
Molecular Weight: 242.16
Synonyms: (1S)-1-(3-BROMOPHENYL)PENTYLAMINE
SMILES: N[C@H](C1=CC=CC(Br)=C1)CCCC
Tpsa: 26.02
Logp: 3.6391
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN
Molecular Weight:
242.16
Synonyms:
(1S)-1-(3-BROMOPHENYL)PENTYLAMINE
SMILES:
N[C@H](C1=CC=CC(Br)=C1)CCCC
Tpsa:
26.02
Logp:
3.6391
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: (1S)-1-(3-CHLORO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE
SMILES: N[C@@H](C1=CC=CC(Cl)=C1F)COC
Tpsa: 35.25
Logp: 2.1253
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
(1S)-1-(3-CHLORO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE
SMILES:
N[C@@H](C1=CC=CC(Cl)=C1F)COC
Tpsa:
35.25
Logp:
2.1253
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: N[C@@H](C1=CC=CC(Cl)=C1C)COC
Tpsa: 35.25
Logp: 2.29462
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
N[C@@H](C1=CC=CC(Cl)=C1C)COC
Tpsa:
35.25
Logp:
2.29462
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: (1S)-1-(3-CHLORO-4-FLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE
SMILES: CC(C)(C)[C@@H](C1=CC=C(F)C(Cl)=C1)N
Tpsa: 26.02
Logp: 3.525
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
(1S)-1-(3-CHLORO-4-FLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE
SMILES:
CC(C)(C)[C@@H](C1=CC=C(F)C(Cl)=C1)N
Tpsa:
26.02
Logp:
3.525
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1