CS-0444018
(Z)-1,1,1-trifluoro-4-methoxypent-3-en-2-one
Manufacturer: ChemScene
CAS Number: 102145-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444018-5g | In Stock | ₹ 84,276.60 |
CS-0444018 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃O₂
Molecular Weight
168.11
Synonyms
(3E)-1,1,1-trifluoro-4-methoxypent-3-en-2-one
SMILES
C/C(=C/C(=O)C(F)(F)F)/OC
Tpsa
26.3
Logp
1.668
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102145-82-4 | 1,1,1-Trifluoro-4-methoxypent-3-en-2-one | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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-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: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: (3E)-1,1,1-trifluoro-4-methoxypent-3-en-2-one
SMILES: C/C(=C/C(=O)C(F)(F)F)/OC
Tpsa: 26.3
Logp: 1.668
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:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
(3E)-1,1,1-trifluoro-4-methoxypent-3-en-2-one
SMILES:
C/C(=C/C(=O)C(F)(F)F)/OC
Tpsa:
26.3
Logp:
1.668
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: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: 3-Pyridinecarbonitrile,2-methyl-4-phenyl
SMILES: CC1=C(C#N)C(=CC=N1)C2=CC=CC=C2
Tpsa: 36.68
Logp: 2.9287
H Acceptors: 2
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:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
3-Pyridinecarbonitrile,2-methyl-4-phenyl
SMILES:
CC1=C(C#N)C(=CC=N1)C2=CC=CC=C2
Tpsa:
36.68
Logp:
2.9287
H Acceptors:
2
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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 1H-isoindole, 2,3-dihydro-5-nitro-2-(phenylmethyl)-
SMILES: C1=CC=C(C=C1)CN2CC3=CC=C(C=C3C2)[N+](=O)[O-]
Tpsa: 46.38
Logp: 3.1106
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
1H-isoindole, 2,3-dihydro-5-nitro-2-(phenylmethyl)-
SMILES:
C1=CC=C(C=C1)CN2CC3=CC=C(C=C3C2)[N+](=O)[O-]
Tpsa:
46.38
Logp:
3.1106
H Acceptors:
3
H Donors:
0
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: C₃H₃Cl₂NaO₂
Molecular Weight: 164.95
Synonyms: Sodium alpha,alpha-dichloropropionate
SMILES: CC(C(=O)[O-])(Cl)Cl.[Na+]
Tpsa: 40.13
Logp: -3.0659
H Acceptors: 2
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:
C₃H₃Cl₂NaO₂
Molecular Weight:
164.95
Synonyms:
Sodium alpha,alpha-dichloropropionate
SMILES:
CC(C(=O)[O-])(Cl)Cl.[Na+]
Tpsa:
40.13
Logp:
-3.0659
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1