CS-0537454
(S)-1-(4-bromophenyl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 910545-67-4
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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
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
(1S)-1-(4-BROMOPHENYL)BUT-3-EN-1-AMINE
SMILES
C=CC[C@@H](C1=CC=C(C=C1)Br)N
Tpsa
26.02
Logp
3.025
H Acceptors
1
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: (1S)-1-(4-BROMOPHENYL)BUT-3-EN-1-AMINE
SMILES: C=CC[C@@H](C1=CC=C(C=C1)Br)N
Tpsa: 26.02
Logp: 3.025
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
(1S)-1-(4-BROMOPHENYL)BUT-3-EN-1-AMINE
SMILES:
C=CC[C@@H](C1=CC=C(C=C1)Br)N
Tpsa:
26.02
Logp:
3.025
H Acceptors:
1
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: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: 1-(4-Bromophenyl)-1-butanamine
SMILES: N[C@H](C1=CC=C(Br)C=C1)CCC
Tpsa: 26.02
Logp: 3.249
H Acceptors: 1
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:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
1-(4-Bromophenyl)-1-butanamine
SMILES:
N[C@H](C1=CC=C(Br)C=C1)CCC
Tpsa:
26.02
Logp:
3.249
H Acceptors:
1
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: C₁₁H₁₆BrN
Molecular Weight: 242.16
Synonyms: (1S)-1-(4-BROMOPHENYL)PENTYLAMINE
SMILES: CCCC[C@@H](C1=CC=C(C=C1)Br)N
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-(4-BROMOPHENYL)PENTYLAMINE
SMILES:
CCCC[C@@H](C1=CC=C(C=C1)Br)N
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-(4-CHLORO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE
SMILES: COC[C@H](C1=C(C=C(C=C1)Cl)F)N
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-(4-CHLORO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE
SMILES:
COC[C@H](C1=C(C=C(C=C1)Cl)F)N
Tpsa:
35.25
Logp:
2.1253
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3