CS-0661509
2-(3-(Trifluoromethyl)phenyl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 2711-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0661509-5g | In Stock | ₹ 1,51,441.20 |
CS-0661509 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,441.20
GST (18%): ₹ 27,259.416
Total Price: ₹ 1,78,700.616
Purity
98%
MDL No
MFCD12068326
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃N
Molecular Weight
201.19
Synonyms
None
SMILES
C1C(C1N)C2=CC(=CC=C2)C(F)(F)F
Tpsa
26.02
Logp
2.52
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2711-57-1 | 2-[3-(trifluoromethyl)phenyl]cyclopropan-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
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Purity: 98%
MDL No: MFCD12068326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: None
SMILES: C1C(C1N)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 26.02
Logp: 2.52
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12068326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
None
SMILES:
C1C(C1N)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
26.02
Logp:
2.52
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08693983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: None
SMILES: CC1=C(C(=NN1)C(=O)OC)[N+](=O)[O-]
Tpsa: 98.12
Logp: 0.41292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08693983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
None
SMILES:
CC1=C(C(=NN1)C(=O)OC)[N+](=O)[O-]
Tpsa:
98.12
Logp:
0.41292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18382029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O
Molecular Weight: 144.12
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(F)F)O
Tpsa: 20.23
Logp: 2.3298
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18382029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O
Molecular Weight:
144.12
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(F)F)O
Tpsa:
20.23
Logp:
2.3298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16304232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNS
Molecular Weight: 195.67
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC=CS2)Cl
Tpsa: 12.89
Logp: 3.4635
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16304232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNS
Molecular Weight:
195.67
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC=CS2)Cl
Tpsa:
12.89
Logp:
3.4635
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1