CS-0227146
(S)-Ethyl 2-hydroxy-4-phenylbutanoate
Manufacturer: ChemScene
CAS Number: 125639-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0227146-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0227146-5g | In Stock | ₹ 8,811.00 |
| 10g | CS-0227146-10g | In Stock | ₹ 17,622.00 |
| 25g | CS-0227146-25g | In Stock | ₹ 35,066.00 |
CS-0227146 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
S-(+)-ETHYL 2-HYDROXY-4-PHENYLBUTYRATE
SMILES
CCOC([C@@H](O)CCC1=CC=CC=C1)=O
Tpsa
46.53
Logp
1.5432
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenebutanoic acid, α-hydroxy-, ethyl ester, (αS)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 34,621.00 | |
 | 125639-64-7 | (S)-Ethyl 2-hydroxy-4-phenylbutanoate | A2B Chem | ₹ 2,492.00 - ₹ 39,071.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: S-(+)-ETHYL 2-HYDROXY-4-PHENYLBUTYRATE
SMILES: CCOC([C@@H](O)CCC1=CC=CC=C1)=O
Tpsa: 46.53
Logp: 1.5432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
S-(+)-ETHYL 2-HYDROXY-4-PHENYLBUTYRATE
SMILES:
CCOC([C@@H](O)CCC1=CC=CC=C1)=O
Tpsa:
46.53
Logp:
1.5432
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(CN)C(C)=C1
Tpsa: 52.32
Logp: 1.16922
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(CN)C(C)=C1
Tpsa:
52.32
Logp:
1.16922
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(CN)C(F)=C1
Tpsa: 52.32
Logp: 0.9999
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(CN)C(F)=C1
Tpsa:
52.32
Logp:
0.9999
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(C#N)C(C)=C1
Tpsa: 50.09
Logp: 1.5822
H Acceptors: 3
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(C#N)C(C)=C1
Tpsa:
50.09
Logp:
1.5822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2