CS-0113001
2,2,2-Trifluoro-N-(hydroxymethyl)acetamide
Manufacturer: ChemScene
CAS Number: 50667-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0113001-10g | In Stock | ₹ 3,738.00 |
| 25g | CS-0113001-25g | In Stock | ₹ 5,518.00 |
| 100g | CS-0113001-100g | In Stock | ₹ 21,983.00 |
| 500g | CS-0113001-500g | In Stock | ₹ 1,09,826.00 |
CS-0113001 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
95%
MDL No
MFCD00014416
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄F₃NO₂
Molecular Weight
143.06
Synonyms
Trifluoroacetamidomethanol
SMILES
O=C(NCO)C(F)(F)F
Tpsa
49.33
Logp
-0.3853
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(Hydroxymethyl)Trifluoroacetamide | Aaron Chemicals LLC | ₹ 178.00 - ₹ 21,627.00 | |
 | 50667-69-1 | N-(Hydroxymethyl)trifluoroacetamide | A2B Chem | ₹ 1,068.00 - ₹ 3,916.00 |
Related Products
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: 95%
MDL No: MFCD00014416
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄F₃NO₂
Molecular Weight: 143.06
Synonyms: Trifluoroacetamidomethanol
SMILES: O=C(NCO)C(F)(F)F
Tpsa: 49.33
Logp: -0.3853
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00014416
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄F₃NO₂
Molecular Weight:
143.06
Synonyms:
Trifluoroacetamidomethanol
SMILES:
O=C(NCO)C(F)(F)F
Tpsa:
49.33
Logp:
-0.3853
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: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: None
SMILES: O=C1NCCN2C(C(Br)=CC=C21)=O
Tpsa: 51.1
Logp: 0.3542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
None
SMILES:
O=C1NCCN2C(C(Br)=CC=C21)=O
Tpsa:
51.1
Logp:
0.3542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10700152
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BO₂
Molecular Weight: 222.13
Synonyms: 2-(cyclohepten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CCCCCC2)O1
Tpsa: 18.46
Logp: 3.5083
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10700152
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BO₂
Molecular Weight:
222.13
Synonyms:
2-(cyclohepten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CCCCCC2)O1
Tpsa:
18.46
Logp:
3.5083
H Acceptors:
2
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: C₁₂H₅ClN₂O
Molecular Weight: 228.63
Synonyms: 2-(6-Chloro-3-oxo-indan-1-ylidene)-malononitrile
SMILES: ClC1=CC2=C(C(C/C2=C(C#N)/C#N)=O)C=C1
Tpsa: 64.65
Logp: 2.72716
H Acceptors: 3
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:
C₁₂H₅ClN₂O
Molecular Weight:
228.63
Synonyms:
2-(6-Chloro-3-oxo-indan-1-ylidene)-malononitrile
SMILES:
ClC1=CC2=C(C(C/C2=C(C#N)/C#N)=O)C=C1
Tpsa:
64.65
Logp:
2.72716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0