CS-0537276
(S)-1-(3,5-dibromophenyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1213422-06-0
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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
C₁₁H₁₅Br₂N
Molecular Weight
321.05
Synonyms
(1S)-1-(3,5-DIBROMOPHENYL)PENTYLAMINE
SMILES
N[C@H](C1=CC(Br)=CC(Br)=C1)CCCC
Tpsa
26.02
Logp
4.4016
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213422-06-0 | (1S)-1-(3,5-DIBROMOPHENYL)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: C₁₁H₁₅Br₂N
Molecular Weight: 321.05
Synonyms: (1S)-1-(3,5-DIBROMOPHENYL)PENTYLAMINE
SMILES: N[C@H](C1=CC(Br)=CC(Br)=C1)CCCC
Tpsa: 26.02
Logp: 4.4016
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:
C₁₁H₁₅Br₂N
Molecular Weight:
321.05
Synonyms:
(1S)-1-(3,5-DIBROMOPHENYL)PENTYLAMINE
SMILES:
N[C@H](C1=CC(Br)=CC(Br)=C1)CCCC
Tpsa:
26.02
Logp:
4.4016
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: C₉H₁₁Br₂N
Molecular Weight: 293.00
Synonyms: (1S)-1-(3,5-DIBROMOPHENYL)PROPYLAMINE
SMILES: N[C@H](C1=CC(Br)=CC(Br)=C1)CC
Tpsa: 26.02
Logp: 3.6214
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:
C₉H₁₁Br₂N
Molecular Weight:
293.00
Synonyms:
(1S)-1-(3,5-DIBROMOPHENYL)PROPYLAMINE
SMILES:
N[C@H](C1=CC(Br)=CC(Br)=C1)CC
Tpsa:
26.02
Logp:
3.6214
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: C₁₁H₁₅Cl₂N
Molecular Weight: 232.15
Synonyms: None
SMILES: N[C@H](C1=CC(Cl)=CC(Cl)=C1)C(C)(C)C
Tpsa: 26.02
Logp: 4.0393
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:
C₁₁H₁₅Cl₂N
Molecular Weight:
232.15
Synonyms:
None
SMILES:
N[C@H](C1=CC(Cl)=CC(Cl)=C1)C(C)(C)C
Tpsa:
26.02
Logp:
4.0393
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: (1S)-1-(3,5-DICHLOROPHENYL)-2-METHOXYETHYLAMINE
SMILES: N[C@@H](C1=CC(Cl)=CC(Cl)=C1)COC
Tpsa: 35.25
Logp: 2.6396
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
(1S)-1-(3,5-DICHLOROPHENYL)-2-METHOXYETHYLAMINE
SMILES:
N[C@@H](C1=CC(Cl)=CC(Cl)=C1)COC
Tpsa:
35.25
Logp:
2.6396
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3