CS-W017853
Ethyl (S)-4-chloro-3-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 86728-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W017853-100g | In Stock | ₹ 1,454.52 |
| 500g | CS-W017853-500g | In Stock | ₹ 7,101.48 |
CS-W017853 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
MFCD00211241
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClO₃
Molecular Weight
166.60
Synonyms
S(-)ethyl-4-Chloro-3-Hydroxybutyrate
SMILES
O=C(OCC)C[C@H](O)CCl
Tpsa
46.53
Logp
0.5393
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl (S)-4-chloro-3-hydroxybutanoate / 10g / 525130334 / A216236 / / 86728-85-0 / MFCD00211241 / 166.600 / C6H11ClO3 | eMolecules | ₹ 2,065.42 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate 96% | 86728-85-0 | MFCD00211241 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,957.08 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate 96% | 86728-85-0 | MFCD00211241 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,953.92 | |
 | Ethyl (S)-(−)-4-chloro-3-hydroxybutyrate | Sigma Aldrich | ₹ 3,301.63 - ₹ 11,203.88 | |
 | Ethyl S-4-chloro-3-hydroxybutyrate | Aaron Chemicals LLC | ₹ 171.12 - ₹ 5,818.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00211241
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClO₃
Molecular Weight: 166.60
Synonyms: S(-)ethyl-4-Chloro-3-Hydroxybutyrate
SMILES: O=C(OCC)C[C@H](O)CCl
Tpsa: 46.53
Logp: 0.5393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00211241
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClO₃
Molecular Weight:
166.60
Synonyms:
S(-)ethyl-4-Chloro-3-Hydroxybutyrate
SMILES:
O=C(OCC)C[C@H](O)CCl
Tpsa:
46.53
Logp:
0.5393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00039835
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: 4-Methylthioacetophenone
SMILES: CC(C1=CC=C(SC)C=C1)=O
Tpsa: 17.07
Logp: 2.6111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039835
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
4-Methylthioacetophenone
SMILES:
CC(C1=CC=C(SC)C=C1)=O
Tpsa:
17.07
Logp:
2.6111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06200838
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₃S
Molecular Weight: 166.24
Synonyms: Sulfurous acid, bis(1-methylethyl) ester
SMILES: O=S(OC(C)C)OC(C)C
Tpsa: 35.53
Logp: 1.4151
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06200838
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₃S
Molecular Weight:
166.24
Synonyms:
Sulfurous acid, bis(1-methylethyl) ester
SMILES:
O=S(OC(C)C)OC(C)C
Tpsa:
35.53
Logp:
1.4151
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00006136
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: SBMP
SMILES: CCC(C)C1=C(OC)N=CC=N1
Tpsa: 35.01
Logp: 1.9987
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006136
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
SBMP
SMILES:
CCC(C)C1=C(OC)N=CC=N1
Tpsa:
35.01
Logp:
1.9987
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3