CS-0491582
(R)-(2-bromo-6-fluorophenyl)(cyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 1213528-23-4
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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
C₁₀H₁₁BrFN
Molecular Weight
244.10
Synonyms
(R)-1-(2-Bromo-6-fluorophenyl)-1-(cyclopropyl)methanamine
SMILES
FC1C(=C(Br)C=CC=1)[C@H](N)C2CC2
Tpsa
26.02
Logp
2.998
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213528-23-4 | | A2B Chem | -- |
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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: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: (R)-1-(2-Bromo-6-fluorophenyl)-1-(cyclopropyl)methanamine
SMILES: FC1C(=C(Br)C=CC=1)[C@H](N)C2CC2
Tpsa: 26.02
Logp: 2.998
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:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
(R)-1-(2-Bromo-6-fluorophenyl)-1-(cyclopropyl)methanamine
SMILES:
FC1C(=C(Br)C=CC=1)[C@H](N)C2CC2
Tpsa:
26.02
Logp:
2.998
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: C₉H₁₀BrFN₂
Molecular Weight: 245.09
Synonyms: (R)-1-(5-Bromo-2-fluoro-3-pyridyl)-1-(cyclopropyl)methanamine
SMILES: BrC1C=C(C(F)=NC=1)[C@H](N)C2CC2
Tpsa: 38.91
Logp: 2.393
H Acceptors: 2
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:
C₉H₁₀BrFN₂
Molecular Weight:
245.09
Synonyms:
(R)-1-(5-Bromo-2-fluoro-3-pyridyl)-1-(cyclopropyl)methanamine
SMILES:
BrC1C=C(C(F)=NC=1)[C@H](N)C2CC2
Tpsa:
38.91
Logp:
2.393
H Acceptors:
2
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: OC(=O)[C@H]1[C@@H](CNC(=O)OC(C)(C)C)C1
Tpsa: 75.63
Logp: 1.2318
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
OC(=O)[C@H]1[C@@H](CNC(=O)OC(C)(C)C)C1
Tpsa:
75.63
Logp:
1.2318
H Acceptors:
3
H Donors:
2
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: (1S,2R)-2-(Aminomethyl)cyclopropanecarboxylic acid
SMILES: NC[C@H]1[C@@H](C(O)=O)C1
Tpsa: 63.32
Logp: -0.3342
H Acceptors: 2
H Donors: 2
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
(1S,2R)-2-(Aminomethyl)cyclopropanecarboxylic acid
SMILES:
NC[C@H]1[C@@H](C(O)=O)C1
Tpsa:
63.32
Logp:
-0.3342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2