CS-0571278
3-Hydroxy-4-methoxy-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 140235-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571278-1g | In Stock | ₹ 2,61,813.60 |
CS-0571278 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,61,813.60
GST (18%): ₹ 47,126.448
Total Price: ₹ 3,08,940.048
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₅
Molecular Weight
148.11
Synonyms
2-Hydroxysuccinic Acid Methyl Ester
SMILES
COC(=O)C(CC(=O)O)O
Tpsa
83.83
Logp
-1.005
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140235-34-3 | Butanedioic acid, 2-hydroxy-, 1-methyl ester | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₅
Molecular Weight: 148.11
Synonyms: 2-Hydroxysuccinic Acid Methyl Ester
SMILES: COC(=O)C(CC(=O)O)O
Tpsa: 83.83
Logp: -1.005
H Acceptors: 4
H Donors: 2
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:
C₅H₈O₅
Molecular Weight:
148.11
Synonyms:
2-Hydroxysuccinic Acid Methyl Ester
SMILES:
COC(=O)C(CC(=O)O)O
Tpsa:
83.83
Logp:
-1.005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22495153
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₇
Molecular Weight: 272.21
Synonyms: None
SMILES: O[C@H]1C[C@H](N2C(NC(C(C(O)=O)=C2)=O)=O)O[C@@H]1CO
Tpsa: 141.85
Logp: -2.1245
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22495153
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₇
Molecular Weight:
272.21
Synonyms:
None
SMILES:
O[C@H]1C[C@H](N2C(NC(C(C(O)=O)=C2)=O)=O)O[C@@H]1CO
Tpsa:
141.85
Logp:
-2.1245
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00464043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-ACETYL-2-METHYLBENZIMIDAZOLE
SMILES: CC1=NC2=CC=CC=C2N1C(=O)C
Tpsa: 34.89
Logp: 2.00482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00464043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-ACETYL-2-METHYLBENZIMIDAZOLE
SMILES:
CC1=NC2=CC=CC=C2N1C(=O)C
Tpsa:
34.89
Logp:
2.00482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: n-Butylphthalide-016
SMILES: O=C(O)C1=CC=CC=C1C(CC(C)C)=O
Tpsa: 54.37
Logp: 2.6136
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
n-Butylphthalide-016
SMILES:
O=C(O)C1=CC=CC=C1C(CC(C)C)=O
Tpsa:
54.37
Logp:
2.6136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4