CS-0359350
2-Oxobutyl acetate
Manufacturer: ChemScene
CAS Number: 1575-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359350-1g | In Stock | ₹ 21,817.80 |
CS-0359350 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
acetic acid 2-oxobutyl ester
SMILES
CCC(=O)COC(=O)C
Tpsa
43.37
Logp
0.5286
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1575-57-1 | 1-Hydroxy-2-butanone acetate | A2B Chem | ₹ 1,04,982.12 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: acetic acid 2-oxobutyl ester
SMILES: CCC(=O)COC(=O)C
Tpsa: 43.37
Logp: 0.5286
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
acetic acid 2-oxobutyl ester
SMILES:
CCC(=O)COC(=O)C
Tpsa:
43.37
Logp:
0.5286
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: benzylidene malonate
SMILES: C1=CC=C(C=C1)C2OC(=O)CC(=O)O2
Tpsa: 52.6
Logp: 1.1753
H Acceptors: 4
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
benzylidene malonate
SMILES:
C1=CC=C(C=C1)C2OC(=O)CC(=O)O2
Tpsa:
52.6
Logp:
1.1753
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: [2-phenyl-2-(1-piperidinyl)ethyl]amine dihydrochloride
SMILES: C1=CC=C(C=C1)C(CN)N2CCCCC2.Cl.Cl
Tpsa: 29.26
Logp: 3.0159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
[2-phenyl-2-(1-piperidinyl)ethyl]amine dihydrochloride
SMILES:
C1=CC=C(C=C1)C(CN)N2CCCCC2.Cl.Cl
Tpsa:
29.26
Logp:
3.0159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₆N₃
Molecular Weight: 331.22
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN3C(=CC(=NC3=C2)C(F)(F)F)C(F)(F)F
Tpsa: 30.19
Logp: 4.4339
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇F₆N₃
Molecular Weight:
331.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN3C(=CC(=NC3=C2)C(F)(F)F)C(F)(F)F
Tpsa:
30.19
Logp:
4.4339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1