CS-0187412
Ethyl 4-chloro-3-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 10488-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187412-5g | In Stock | ₹ 10,780.56 |
| 25g | CS-0187412-25g | In Stock | ₹ 35,592.96 |
CS-0187412 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
≥70%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClO₃
Molecular Weight
166.60
Synonyms
Oxiracetam Impurity 14
SMILES
CCOC(=O)CC(CCl)O
Tpsa
46.53
Logp
0.5393
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 4-CHLORO-3-HYDROXYBUTANOATE / 1g / 391059291 / 32733 / 95.000 / 10488-69-4 / MFCD09839767 / 166.600 / C6H11ClO3 | eMolecules | ₹ 6,045.67 | |
 | Ethyl 4-chloro-3-hydroxybutanoate | Aaron Chemicals LLC | ₹ 17,710.92 | |
 | 10488-69-4 | Ethyl 4-chloro-3-hydroxybutanoate | A2B Chem | ₹ 5,903.64 - ₹ 21,133.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: ≥70%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClO₃
Molecular Weight: 166.60
Synonyms: Oxiracetam Impurity 14
SMILES: CCOC(=O)CC(CCl)O
Tpsa: 46.53
Logp: 0.5393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥70%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClO₃
Molecular Weight:
166.60
Synonyms:
Oxiracetam Impurity 14
SMILES:
CCOC(=O)CC(CCl)O
Tpsa:
46.53
Logp:
0.5393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=CC2=CC(=NC=C2N1)Br
Tpsa: 54.98
Logp: 2.5021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=CC(=NC=C2N1)Br
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 5-BroMo-6-Methyl-nicotinic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C)N=C1)Br
Tpsa: 39.19
Logp: 2.32922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
5-BroMo-6-Methyl-nicotinic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C)N=C1)Br
Tpsa:
39.19
Logp:
2.32922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 5-Methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylicacid ethyl ester
SMILES: CCOC(=O)C1=CC2=CC(=NC=C2N1)OC
Tpsa: 64.21
Logp: 1.7482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
5-Methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylicacid ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC(=NC=C2N1)OC
Tpsa:
64.21
Logp:
1.7482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3