CS-0537327
(S)-1-(3-bromo-4-methylphenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1213160-08-7
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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
None
SMILES
N[C@H](C1=CC=C(C)C(Br)=C1)CCC
Tpsa
26.02
Logp
3.55742
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
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: None
SMILES: N[C@H](C1=CC=C(C)C(Br)=C1)CCC
Tpsa: 26.02
Logp: 3.55742
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:
None
SMILES:
N[C@H](C1=CC=C(C)C(Br)=C1)CCC
Tpsa:
26.02
Logp:
3.55742
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: C₁₂H₁₈BrN
Molecular Weight: 256.18
Synonyms: (1S)-1-(3-BROMO-4-METHYLPHENYL)PENTYLAMINE
SMILES: N[C@H](C1=CC=C(C)C(Br)=C1)CCCC
Tpsa: 26.02
Logp: 3.94752
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:
C₁₂H₁₈BrN
Molecular Weight:
256.18
Synonyms:
(1S)-1-(3-BROMO-4-METHYLPHENYL)PENTYLAMINE
SMILES:
N[C@H](C1=CC=C(C)C(Br)=C1)CCCC
Tpsa:
26.02
Logp:
3.94752
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: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: None
SMILES: CC[C@@H](C1=CC(=C(C=C1)C)Br)N
Tpsa: 26.02
Logp: 3.16732
H Acceptors: 1
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:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
None
SMILES:
CC[C@@H](C1=CC(=C(C=C1)C)Br)N
Tpsa:
26.02
Logp:
3.16732
H Acceptors:
1
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: C₈H₆BrClF₃N
Molecular Weight: 288.49
Synonyms: (S)-1-(3-bromo-5-chlorophenyl)-2,2,2-trifluoroethanamine
SMILES: N[C@@H](C1=CC(Cl)=CC(Br)=C1)C(F)(F)F
Tpsa: 26.02
Logp: 3.6646
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:
C₈H₆BrClF₃N
Molecular Weight:
288.49
Synonyms:
(S)-1-(3-bromo-5-chlorophenyl)-2,2,2-trifluoroethanamine
SMILES:
N[C@@H](C1=CC(Cl)=CC(Br)=C1)C(F)(F)F
Tpsa:
26.02
Logp:
3.6646
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1