CS-0527449
(S)-Ethyl 2-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 88271-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0527449-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0527449-5g | In Stock | ₹ 13,795.00 |
CS-0527449 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₃
Molecular Weight
132.16
Synonyms
ethyl (2S)-2-hydroxybutanoate
SMILES
CC[C@H](O)C(OCC)=O
Tpsa
46.53
Logp
0.3204
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88271-13-0 | Butanoic acid, 2-hydroxy-, ethyl ester, (2S)- | A2B Chem | ₹ 2,225.00 - ₹ 15,130.00 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: ethyl (2S)-2-hydroxybutanoate
SMILES: CC[C@H](O)C(OCC)=O
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
ethyl (2S)-2-hydroxybutanoate
SMILES:
CC[C@H](O)C(OCC)=O
Tpsa:
46.53
Logp:
0.3204
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: C₂₁H₂₉NO₅S
Molecular Weight: 407.52
Synonyms: None
SMILES: C[C@@](S(=O)(C)=O)(CCOCC1=CC=CC=C1)C(O)=O.C[C@@H](N)C2=CC=CC=C2
Tpsa: 106.69
Logp: 3.1875
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉NO₅S
Molecular Weight:
407.52
Synonyms:
None
SMILES:
C[C@@](S(=O)(C)=O)(CCOCC1=CC=CC=C1)C(O)=O.C[C@@H](N)C2=CC=CC=C2
Tpsa:
106.69
Logp:
3.1875
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₄S
Molecular Weight: 218.20
Synonyms: Benzoic acid, 3-(fluorosulfonyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(S(=O)(F)=O)=C1
Tpsa: 60.44
Logp: 1.1314
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₄S
Molecular Weight:
218.20
Synonyms:
Benzoic acid, 3-(fluorosulfonyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(S(=O)(F)=O)=C1
Tpsa:
60.44
Logp:
1.1314
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂
Molecular Weight: 193.12
Synonyms: None
SMILES: OC1=CC(OC(F)(F)F)=CC(N)=C1
Tpsa: 55.48
Logp: 1.873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂
Molecular Weight:
193.12
Synonyms:
None
SMILES:
OC1=CC(OC(F)(F)F)=CC(N)=C1
Tpsa:
55.48
Logp:
1.873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1