CS-0511194
2-Cyano-1,1,1-trifluoropropan-2-yl acetate
Manufacturer: ChemScene
CAS Number: 4588-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511194-1g | In Stock | ₹ 1,23,634.20 |
CS-0511194 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,634.20
GST (18%): ₹ 22,254.156
Total Price: ₹ 1,45,888.356
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₃NO₂
Molecular Weight
181.11
Synonyms
3,3,3-Trifluoro-2-methyllactonitrile acetate
SMILES
N#CC(C)(OC(C)=O)C(F)(F)F
Tpsa
50.09
Logp
1.39408
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4588-51-6 | Acetic acid 1-cyano-2,2,2-trifluoro-1-methylethyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NO₂
Molecular Weight: 181.11
Synonyms: 3,3,3-Trifluoro-2-methyllactonitrile acetate
SMILES: N#CC(C)(OC(C)=O)C(F)(F)F
Tpsa: 50.09
Logp: 1.39408
H Acceptors: 3
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:
C₆H₆F₃NO₂
Molecular Weight:
181.11
Synonyms:
3,3,3-Trifluoro-2-methyllactonitrile acetate
SMILES:
N#CC(C)(OC(C)=O)C(F)(F)F
Tpsa:
50.09
Logp:
1.39408
H Acceptors:
3
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CC(NC1=CC=C(CN(CC)CC)C(O)=C1)=O
Tpsa: 52.57
Logp: 2.1924
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC(NC1=CC=C(CN(CC)CC)C(O)=C1)=O
Tpsa:
52.57
Logp:
2.1924
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00015762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 3-(2-Oxocyclopentyl)propiononitrile
SMILES: N#CCCC1C(CCC1)=O
Tpsa: 40.86
Logp: 1.65938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00015762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
3-(2-Oxocyclopentyl)propiononitrile
SMILES:
N#CCCC1C(CCC1)=O
Tpsa:
40.86
Logp:
1.65938
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: C₈H₈ClIO₂
Molecular Weight: 298.51
Synonyms: 2-Chloro-1-iodo-3,4-dimethoxy-benzene
SMILES: COC1=C(OC)C(Cl)=C(I)C=C1
Tpsa: 18.46
Logp: 2.9618
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:
C₈H₈ClIO₂
Molecular Weight:
298.51
Synonyms:
2-Chloro-1-iodo-3,4-dimethoxy-benzene
SMILES:
COC1=C(OC)C(Cl)=C(I)C=C1
Tpsa:
18.46
Logp:
2.9618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2