CS-0535518
(R)-1-(4-bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213120-39-8
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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
C₇H₆BrF₃N₂
Molecular Weight
255.04
Synonyms
None
SMILES
N[C@H](C1=NC=CC(Br)=C1)C(F)(F)F
Tpsa
38.91
Logp
2.4062
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213120-39-8 | (R)-1-(4-bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine | 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: C₇H₆BrF₃N₂
Molecular Weight: 255.04
Synonyms: None
SMILES: N[C@H](C1=NC=CC(Br)=C1)C(F)(F)F
Tpsa: 38.91
Logp: 2.4062
H Acceptors: 2
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:
C₇H₆BrF₃N₂
Molecular Weight:
255.04
Synonyms:
None
SMILES:
N[C@H](C1=NC=CC(Br)=C1)C(F)(F)F
Tpsa:
38.91
Logp:
2.4062
H Acceptors:
2
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: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: (R)-1-(5-bromo-2-methylphenyl)ethanamine
SMILES: CC1=C(C=C(C=C1)Br)[C@@H](C)N
Tpsa: 26.02
Logp: 2.77722
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:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
(R)-1-(5-bromo-2-methylphenyl)ethanamine
SMILES:
CC1=C(C=C(C=C1)Br)[C@@H](C)N
Tpsa:
26.02
Logp:
2.77722
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(O)[C@](C1=CC=CC=C1)(N)CO
Tpsa: 83.55
Logp: -0.0825
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(O)[C@](C1=CC=CC=C1)(N)CO
Tpsa:
83.55
Logp:
-0.0825
H Acceptors:
3
H Donors:
3
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: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: (R)-3-Amino-α-methylbenzylamine hydrochloride
SMILES: C[C@H](C1=CC(=CC=C1)N)N.Cl
Tpsa: 52.04
Logp: 1.7103
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
(R)-3-Amino-α-methylbenzylamine hydrochloride
SMILES:
C[C@H](C1=CC(=CC=C1)N)N.Cl
Tpsa:
52.04
Logp:
1.7103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1