CS-0440785
(E)-4-butoxy-1,1,1-trifluorobut-3-en-2-one
Manufacturer: ChemScene
CAS Number: 109317-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440785-5g | In Stock | ₹ 97,880.64 |
| 10g | CS-0440785-10g | In Stock | ₹ 1,17,730.56 |
CS-0440785 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,880.64
GST (18%): ₹ 17,618.515
Total Price: ₹ 1,15,499.155
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃O₂
Molecular Weight
196.17
Synonyms
4-Butoxy-1,1,1-trifluorobut-3-en-2-one
SMILES
CCCCO/C=C/C(=O)C(F)(F)F
Tpsa
26.3
Logp
2.4482
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109317-78-4 | 3-Buten-2-one, 4-butoxy-1,1,1-trifluoro-, (3E)- | A2B Chem | ₹ 12,149.52 - ₹ 51,079.32 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₂
Molecular Weight: 196.17
Synonyms: 4-Butoxy-1,1,1-trifluorobut-3-en-2-one
SMILES: CCCCO/C=C/C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.4482
H Acceptors: 2
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:
C₈H₁₁F₃O₂
Molecular Weight:
196.17
Synonyms:
4-Butoxy-1,1,1-trifluorobut-3-en-2-one
SMILES:
CCCCO/C=C/C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.4482
H Acceptors:
2
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: methyl (2S)-3-methyl-3-nitro-2-[[(1S)-1-phenylethyl]amino]butanoate
SMILES: C[C@@H](C1=CC=CC=C1)N[C@H](C(=O)OC)C(C)(C)[N+](=O)[O-]
Tpsa: 81.47
Logp: 1.9341
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
methyl (2S)-3-methyl-3-nitro-2-[[(1S)-1-phenylethyl]amino]butanoate
SMILES:
C[C@@H](C1=CC=CC=C1)N[C@H](C(=O)OC)C(C)(C)[N+](=O)[O-]
Tpsa:
81.47
Logp:
1.9341
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂NO₃
Molecular Weight: 255.22
Synonyms: 1-[(2,4-Difluorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxylic acid
SMILES: C1=CC(=CC(=C1CN2CC(CC2=O)C(=O)O)F)F
Tpsa: 57.61
Logp: 1.3979
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:
C₁₂H₁₁F₂NO₃
Molecular Weight:
255.22
Synonyms:
1-[(2,4-Difluorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1CN2CC(CC2=O)C(=O)O)F)F
Tpsa:
57.61
Logp:
1.3979
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: C9H15ClO2
Molecular Weight: 190.67
Synonyms: (3S)-3-(chloromethyl)-1,4-dioxaspiro[4.5]decane
SMILES: C1CCC2(CC1)OC[C@@H](CCl)O2
Tpsa: 18.46
Logp: 2.301
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:
C9H15ClO2
Molecular Weight:
190.67
Synonyms:
(3S)-3-(chloromethyl)-1,4-dioxaspiro[4.5]decane
SMILES:
C1CCC2(CC1)OC[C@@H](CCl)O2
Tpsa:
18.46
Logp:
2.301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1