CS-0139419
rel-(1R,2R)-2-(Trifluoromethyl)cyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1287760-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139419-100mg | In Stock | ₹ 25,839.12 |
| 250mg | CS-0139419-250mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0139419-1g | In Stock | ₹ 1,28,511.12 |
CS-0139419 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,839.12
GST (18%): ₹ 4,651.042
Total Price: ₹ 30,490.162
Purity
95+%
MDL No
MFCD22573685
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇ClF₃N
Molecular Weight
161.55
Synonyms
trans-2-(Trifluoromethyl)cyclopropanamine hcl
SMILES
N[C@H]1[C@H](C(F)(F)F)C1.[H]Cl
Tpsa
26.02
Logp
1.9538
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TRANS-2-(TRIFLUOROMETHYL)CYCLOPROPANAMINE HCL | 1287760-01-3 | MFCD22573685 | 1g | eMolecules | ₹ 1,77,062.14 | |
 | 1287760-01-3 | Trans-2-(trifluoromethyl)cyclopropanamine hcl | A2B Chem | ₹ 27,550.32 - ₹ 40,555.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD22573685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClF₃N
Molecular Weight: 161.55
Synonyms: trans-2-(Trifluoromethyl)cyclopropanamine hcl
SMILES: N[C@H]1[C@H](C(F)(F)F)C1.[H]Cl
Tpsa: 26.02
Logp: 1.9538
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22573685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClF₃N
Molecular Weight:
161.55
Synonyms:
trans-2-(Trifluoromethyl)cyclopropanamine hcl
SMILES:
N[C@H]1[C@H](C(F)(F)F)C1.[H]Cl
Tpsa:
26.02
Logp:
1.9538
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17012423
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrCl
Molecular Weight: 241.51
Synonyms: 7-bromo-1-chloro-naphthalene
SMILES: ClC1=C2C=C(Br)C=CC2=CC=C1
Tpsa: 0
Logp: 4.2557
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17012423
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrCl
Molecular Weight:
241.51
Synonyms:
7-bromo-1-chloro-naphthalene
SMILES:
ClC1=C2C=C(Br)C=CC2=CC=C1
Tpsa:
0
Logp:
4.2557
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₃
Molecular Weight: 232.66
Synonyms: Isoxazolo[4,5-c]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester, monohydrochloride
SMILES: O=C(C1=NOC2=C1CNCC2)OCC.[H]Cl
Tpsa: 64.36
Logp: 0.9188
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₃
Molecular Weight:
232.66
Synonyms:
Isoxazolo[4,5-c]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester, monohydrochloride
SMILES:
O=C(C1=NOC2=C1CNCC2)OCC.[H]Cl
Tpsa:
64.36
Logp:
0.9188
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Benzeneacetic acid, 4-cyano-α,α-dimethyl-, methyl ester
SMILES: CC(C)(C1=CC=C(C#N)C=C1)C(OC)=O
Tpsa: 50.09
Logp: 2.00888
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Benzeneacetic acid, 4-cyano-α,α-dimethyl-, methyl ester
SMILES:
CC(C)(C1=CC=C(C#N)C=C1)C(OC)=O
Tpsa:
50.09
Logp:
2.00888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2