CS-0146631
N-Benzyl-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 7387-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0146631-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0146631-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-0146631-5g | In Stock | ₹ 15,308.00 |
CS-0146631 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD00188542
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO
Molecular Weight
203.16
Synonyms
acetamide, 2,2,2-trifluoro-N-(phenylmethyl)-
SMILES
O=C(C(F)(F)F)NCC1=CC=CC=C1
Tpsa
29.1
Logp
1.8651
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7387-69-1 | N-Benzyl-2,2,2-trifluoroacetamide | A2B Chem | ₹ 2,937.00 - ₹ 1,17,035.00 |
Related Products
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: 98%
MDL No: MFCD00188542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: acetamide, 2,2,2-trifluoro-N-(phenylmethyl)-
SMILES: O=C(C(F)(F)F)NCC1=CC=CC=C1
Tpsa: 29.1
Logp: 1.8651
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00188542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
acetamide, 2,2,2-trifluoro-N-(phenylmethyl)-
SMILES:
O=C(C(F)(F)F)NCC1=CC=CC=C1
Tpsa:
29.1
Logp:
1.8651
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD16988278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 4-Pyrimidinepropanoic acid, β-oxo-, ethyl ester
SMILES: O=C(CC(C1=NC=NC=C1)=O)OCC
Tpsa: 69.15
Logp: 0.6125
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD16988278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
4-Pyrimidinepropanoic acid, β-oxo-, ethyl ester
SMILES:
O=C(CC(C1=NC=NC=C1)=O)OCC
Tpsa:
69.15
Logp:
0.6125
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂
Molecular Weight: 148.63
Synonyms: 2,2-dibutyl-1,3-dioxolane
SMILES: NC1=NCCCCC1.[H]Cl
Tpsa: 38.38
Logp: 1.3394
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂
Molecular Weight:
148.63
Synonyms:
2,2-dibutyl-1,3-dioxolane
SMILES:
NC1=NCCCCC1.[H]Cl
Tpsa:
38.38
Logp:
1.3394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16659095
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClNO₂
Molecular Weight: 263.53
Synonyms: 3-Chloro-5-cyanophenylboronic acid, pinacol ester
SMILES: N#CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(Cl)=C1
Tpsa: 42.25
Logp: 2.51088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16659095
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BClNO₂
Molecular Weight:
263.53
Synonyms:
3-Chloro-5-cyanophenylboronic acid, pinacol ester
SMILES:
N#CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(Cl)=C1
Tpsa:
42.25
Logp:
2.51088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1