CS-0186467
2,2,2-Trifluoro-N,N-dimethylacetamide
Manufacturer: ChemScene
CAS Number: 1547-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186467-5g | In Stock | ₹ 1,335.00 |
| 25g | CS-0186467-25g | In Stock | ₹ 3,471.00 |
| 100g | CS-0186467-100g | In Stock | ₹ 6,230.00 |
| 500g | CS-0186467-500g | In Stock | ₹ 24,030.00 |
CS-0186467 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆F₃NO
Molecular Weight
141.09
Synonyms
NN-Dimethyltrifluoroacetamide
SMILES
CN(C)C(=O)C(F)(F)F
Tpsa
20.31
Logp
0.6369
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, 2,2,2-trifluoro-N,N-dimethyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 34,888.00 | |
 | 1547-87-1 | 2,2,2-Trifluoro-N,N-dimethylacetamide | A2B Chem | ₹ 890.00 - ₹ 27,056.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃NO
Molecular Weight: 141.09
Synonyms: NN-Dimethyltrifluoroacetamide
SMILES: CN(C)C(=O)C(F)(F)F
Tpsa: 20.31
Logp: 0.6369
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃NO
Molecular Weight:
141.09
Synonyms:
NN-Dimethyltrifluoroacetamide
SMILES:
CN(C)C(=O)C(F)(F)F
Tpsa:
20.31
Logp:
0.6369
H Acceptors:
1
H Donors:
0
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: C₁₂H₂F₈O₂
Molecular Weight: 330.13
Synonyms: Octafluorobiphenyl-4,4'-diol
SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)O)F)F
Tpsa: 40.46
Logp: 3.8776
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂F₈O₂
Molecular Weight:
330.13
Synonyms:
Octafluorobiphenyl-4,4'-diol
SMILES:
C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)O)F)F
Tpsa:
40.46
Logp:
3.8776
H Acceptors:
2
H Donors:
2
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: C₁₂H₂F₈
Molecular Weight: 298.13
Synonyms: 4H,4'H-Octafluorobiphenyl
SMILES: C1=C(C(=C(C2=C(C(=CC(=C2F)F)F)F)C(=C1F)F)F)F
Tpsa: 0
Logp: 4.4664
H Acceptors: 0
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:
C₁₂H₂F₈
Molecular Weight:
298.13
Synonyms:
4H,4'H-Octafluorobiphenyl
SMILES:
C1=C(C(=C(C2=C(C(=CC(=C2F)F)F)F)C(=C1F)F)F)F
Tpsa:
0
Logp:
4.4664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: 2,2,5,5-tetramethylpiperazine,dihydrochloride
SMILES: CC1(C)CNC(C)(C)CN1.Cl.Cl
Tpsa: 24.06
Logp: 1.58
H Acceptors: 2
H Donors: 2
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:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
2,2,5,5-tetramethylpiperazine,dihydrochloride
SMILES:
CC1(C)CNC(C)(C)CN1.Cl.Cl
Tpsa:
24.06
Logp:
1.58
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0