CS-0451972
4,4-Diethoxy-1,1,1-trifluorobut-3-en-2-one
Manufacturer: ChemScene
CAS Number: 40657-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451972-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0451972-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0451972-1g | In Stock | ₹ 14,863.00 |
CS-0451972 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD08273801
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃O₃
Molecular Weight
212.17
Synonyms
TRIFLUOROACETYLKETENEDIETHYLACETAL
SMILES
CCOC(=CC(=O)C(F)(F)F)OCC
Tpsa
35.53
Logp
2.0322
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40657-29-2 | 4,4-Diethoxy-1,1,1-trifluorobut-3-en-2-one | A2B Chem | ₹ 3,560.00 - ₹ 2,68,869.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD08273801
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₃
Molecular Weight: 212.17
Synonyms: TRIFLUOROACETYLKETENEDIETHYLACETAL
SMILES: CCOC(=CC(=O)C(F)(F)F)OCC
Tpsa: 35.53
Logp: 2.0322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08273801
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₃
Molecular Weight:
212.17
Synonyms:
TRIFLUOROACETYLKETENEDIETHYLACETAL
SMILES:
CCOC(=CC(=O)C(F)(F)F)OCC
Tpsa:
35.53
Logp:
2.0322
H Acceptors:
3
H Donors:
0
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: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 1,2-Cyclopentanediol
SMILES: C1CC(C(C1)O)O
Tpsa: 40.46
Logp: -0.1079
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
1,2-Cyclopentanediol
SMILES:
C1CC(C(C1)O)O
Tpsa:
40.46
Logp:
-0.1079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: 3-(2,3,5-Trimethyl-1,4-benzoquinonyl)-3-methylbutyric Acid
SMILES: OC(CC(C)(C1=C(C(C(=C(C1=O)C)C)=O)C)C)=O
Tpsa: 71.44
Logp: 2.292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
3-(2,3,5-Trimethyl-1,4-benzoquinonyl)-3-methylbutyric Acid
SMILES:
OC(CC(C)(C1=C(C(C(=C(C1=O)C)C)=O)C)C)=O
Tpsa:
71.44
Logp:
2.292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: N-forMylsarcosine
SMILES: OC(CN(C([H])=O)C)=O
Tpsa: 57.61
Logp: -0.8408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
N-forMylsarcosine
SMILES:
OC(CN(C([H])=O)C)=O
Tpsa:
57.61
Logp:
-0.8408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3