CS-0510100
(1R,2S)-2-(3-(trifluoromethyl)phenyl)cyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1156491-11-0
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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
C₁₀H₁₁ClF₃N
Molecular Weight
237.65
Synonyms
trans-2-[3-(Trifluoromethyl)phenyl]cyclopropanamine Hydrochloride
SMILES
N[C@H]1[C@H](C2=CC=CC(C(F)(F)F)=C2)C1.[H]Cl
Tpsa
26.02
Logp
2.9418
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156491-11-0 | trans-2-(3-(Trifluoromethyl)phenyl)cyclopropan-1-amine hydrochloride | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
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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-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: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: trans-2-[3-(Trifluoromethyl)phenyl]cyclopropanamine Hydrochloride
SMILES: N[C@H]1[C@H](C2=CC=CC(C(F)(F)F)=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 2.9418
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:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
trans-2-[3-(Trifluoromethyl)phenyl]cyclopropanamine Hydrochloride
SMILES:
N[C@H]1[C@H](C2=CC=CC(C(F)(F)F)=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
2.9418
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: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: N2-tert-butoxycarbonyl-4-methyl-1,2-pentanediamine
SMILES: O=C(OC(C)(C)C)N[C@@H](CC(C)C)CN
Tpsa: 64.35
Logp: 1.8845
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
N2-tert-butoxycarbonyl-4-methyl-1,2-pentanediamine
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC(C)C)CN
Tpsa:
64.35
Logp:
1.8845
H Acceptors:
3
H Donors:
2
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: C₉H₈F₃N
Molecular Weight: 187.16
Synonyms: None
SMILES: FC(C1=CC(C2CC2)=NC=C1)(F)F
Tpsa: 12.89
Logp: 2.9778
H Acceptors: 1
H Donors: 0
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:
C₉H₈F₃N
Molecular Weight:
187.16
Synonyms:
None
SMILES:
FC(C1=CC(C2CC2)=NC=C1)(F)F
Tpsa:
12.89
Logp:
2.9778
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12187651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C1COC2=CC=C(OCC)C=C12
Tpsa: 35.53
Logp: 1.6604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12187651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C1COC2=CC=C(OCC)C=C12
Tpsa:
35.53
Logp:
1.6604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2