CS-W021469
2,2,2-Trifluoro-N-(prop-2-yn-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 14719-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W021469-250mg | In Stock | ₹ 513.36 |
| 1g | CS-W021469-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-W021469-5g | In Stock | ₹ 4,534.68 |
| 25g | CS-W021469-25g | In Stock | ₹ 19,678.80 |
CS-W021469 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD14638370
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄F₃NO
Molecular Weight
151.09
Synonyms
N-Trifluoroacetylpropargylamine
SMILES
O=C(NCC#C)C(F)(F)F
Tpsa
29.1
Logp
0.2981
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 222-Trifluoro-N-(prop-2-yn-1-yl)acetamide / 250mg / 490523419 / A174341 / / 14719-21-2 / MFCD14638370 / 151.088 / C5H4F3NO | eMolecules | ₹ 2,065.42 | |
 | Chemscene AbaChemscene,2,2,2-Trifluoro-N-(prop-2,14719-21-2,Formula:C5H4F3NO,M. Wt. 151.09,>98% | Chemscene | ₹ 2,672.04 | |
 | 2,2,2-Trifluoro-N-(prop-2-yn-1-yl)acetamide | Aaron Chemicals LLC | ₹ 342.24 - ₹ 55,442.88 | |
 | 14719-21-2 | 2,2,2-Trifluoro-n-(prop-2-yn-1-yl)acetamide | A2B Chem | ₹ 427.80 - ₹ 13,775.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD14638370
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃NO
Molecular Weight: 151.09
Synonyms: N-Trifluoroacetylpropargylamine
SMILES: O=C(NCC#C)C(F)(F)F
Tpsa: 29.1
Logp: 0.2981
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14638370
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃NO
Molecular Weight:
151.09
Synonyms:
N-Trifluoroacetylpropargylamine
SMILES:
O=C(NCC#C)C(F)(F)F
Tpsa:
29.1
Logp:
0.2981
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008011
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: Trimethylacetamide, (Pivalamide)
SMILES: O=C(N)C(C)(C)C
Tpsa: 43.09
Logp: 0.5178
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008011
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
Trimethylacetamide, (Pivalamide)
SMILES:
O=C(N)C(C)(C)C
Tpsa:
43.09
Logp:
0.5178
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00190144
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: 3,4-[(Difluoromethylene)dioxy]aniline
SMILES: NC1=CC2=C(OC(F)(F)O2)C=C1
Tpsa: 44.48
Logp: 1.5903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00190144
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
3,4-[(Difluoromethylene)dioxy]aniline
SMILES:
NC1=CC2=C(OC(F)(F)O2)C=C1
Tpsa:
44.48
Logp:
1.5903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11878024
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClF₂N
Molecular Weight: 171.62
Synonyms: 2,2-Difluorocyclohexan-1-aMine hydrochloride
SMILES: Cl.NC1CCCCC1(F)F
Tpsa: 26.02
Logp: 1.9448
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11878024
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClF₂N
Molecular Weight:
171.62
Synonyms:
2,2-Difluorocyclohexan-1-aMine hydrochloride
SMILES:
Cl.NC1CCCCC1(F)F
Tpsa:
26.02
Logp:
1.9448
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0