CS-0450222
Ethyl 3-acetoxybutanoate
Manufacturer: ChemScene
CAS Number: 27846-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450222-5g | In Stock | ₹ 5,162.00 |
| 25g | CS-0450222-25g | In Stock | ₹ 18,957.00 |
CS-0450222 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄
Molecular Weight
174.19
Synonyms
DL-3-Acetoxybutyric Acid Ethyl Ester
SMILES
CCOC(=O)CC(C)OC(=O)C
Tpsa
52.6
Logp
0.8912
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27846-49-7 | Dl-3-acetoxybutyric acid ethyl ester | A2B Chem | ₹ 2,670.00 - ₹ 21,271.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: DL-3-Acetoxybutyric Acid Ethyl Ester
SMILES: CCOC(=O)CC(C)OC(=O)C
Tpsa: 52.6
Logp: 0.8912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
DL-3-Acetoxybutyric Acid Ethyl Ester
SMILES:
CCOC(=O)CC(C)OC(=O)C
Tpsa:
52.6
Logp:
0.8912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₂NO
Molecular Weight: 191.56
Synonyms: Benzamide,2-chloro-3,6-difluoro
SMILES: FC1=C(C(N)=O)C(Cl)=C(F)C=C1
Tpsa: 43.09
Logp: 1.7171
H Acceptors: 1
H Donors: 1
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:
C₇H₄ClF₂NO
Molecular Weight:
191.56
Synonyms:
Benzamide,2-chloro-3,6-difluoro
SMILES:
FC1=C(C(N)=O)C(Cl)=C(F)C=C1
Tpsa:
43.09
Logp:
1.7171
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 4-Ethylcinnamic acid
SMILES: C(C=CC=1C=CC(=CC1)CC)(=O)O
Tpsa: 37.3
Logp: 2.3468
H Acceptors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
4-Ethylcinnamic acid
SMILES:
C(C=CC=1C=CC(=CC1)CC)(=O)O
Tpsa:
37.3
Logp:
2.3468
H Acceptors:
1
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: PHENYLPYRIDYLMETHYL ACETATE
SMILES: COC(=O)C(C1=CC=CC=C1)C2=CC=CC=N2
Tpsa: 39.19
Logp: 2.3865
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
PHENYLPYRIDYLMETHYL ACETATE
SMILES:
COC(=O)C(C1=CC=CC=C1)C2=CC=CC=N2
Tpsa:
39.19
Logp:
2.3865
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3