CS-0069655
N-Benzyl-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 85963-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0069655-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0069655-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0069655-1g | In Stock | ₹ 27,464.76 |
CS-0069655 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD02689998
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃N
Molecular Weight
189.18
Synonyms
Benzyl-(2,2,2-trifluoro-ethyl)-amine
SMILES
FC(F)(F)CNCC1=CC=CC=C1
Tpsa
12.03
Logp
2.3385
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85963-50-4 | N-Benzyl-2,2,2-trifluoroethanamine | A2B Chem | ₹ 6,759.24 - ₹ 70,501.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: MFCD02689998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: Benzyl-(2,2,2-trifluoro-ethyl)-amine
SMILES: FC(F)(F)CNCC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.3385
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02689998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
Benzyl-(2,2,2-trifluoro-ethyl)-amine
SMILES:
FC(F)(F)CNCC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.3385
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18783231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: 3'-Fluoro-5'-(trifluoromethoxy)acetophenone
SMILES: CC(C1=CC(OC(F)(F)F)=CC(F)=C1)=O
Tpsa: 26.3
Logp: 2.9269
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18783231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
3'-Fluoro-5'-(trifluoromethoxy)acetophenone
SMILES:
CC(C1=CC(OC(F)(F)F)=CC(F)=C1)=O
Tpsa:
26.3
Logp:
2.9269
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC(NCC1=CC=C(C(C)(C)C)C=C1)=O
Tpsa: 29.1
Logp: 2.6202
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC(NCC1=CC=C(C(C)(C)C)C=C1)=O
Tpsa:
29.1
Logp:
2.6202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15146663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: N-Acetyl-3-piperidone
SMILES: O=C1CN(C(C)=O)CCC1
Tpsa: 37.38
Logp: 0.1978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15146663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
N-Acetyl-3-piperidone
SMILES:
O=C1CN(C(C)=O)CCC1
Tpsa:
37.38
Logp:
0.1978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0