CS-0454702
(S)-3-hydroxy-4-methoxy-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 66212-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454702-1g | In Stock | ₹ 36,935.00 |
| 5g | CS-0454702-5g | In Stock | ₹ 1,31,008.00 |
CS-0454702 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,935.00
GST (18%): ₹ 6,648.30
Total Price: ₹ 43,583.30
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
(S)-2-Hydroxysuccinic Acid Methyl Ester
SMILES
COC(=O)[C@H](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 | |
|---|---|---|---|---|
 | 66212-45-1 | (S)-3-Hydroxy-4-methoxy-4-oxobutanoic acid | A2B Chem | ₹ 47,704.00 - ₹ 2,07,014.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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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: (S)-2-Hydroxysuccinic Acid Methyl Ester
SMILES: COC(=O)[C@H](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:
(S)-2-Hydroxysuccinic Acid Methyl Ester
SMILES:
COC(=O)[C@H](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: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 4-bromo-2-Pyrimidineacetic acid
SMILES: C1=CN=C(CC(=O)O)N=C1Br
Tpsa: 63.08
Logp: 0.8662
H Acceptors: 3
H Donors: 1
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:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
4-bromo-2-Pyrimidineacetic acid
SMILES:
C1=CN=C(CC(=O)O)N=C1Br
Tpsa:
63.08
Logp:
0.8662
H Acceptors:
3
H Donors:
1
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Pentyl Acetoacetate
SMILES: CCCCCOC(=O)CC(=O)C
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Pentyl Acetoacetate
SMILES:
CCCCCOC(=O)CC(=O)C
Tpsa:
43.37
Logp:
1.6989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 4-Isopropoxy-naphthalene-1-carbaldehyde
SMILES: CC(C)OC1=CC=C(C=O)C2=CC=CC=C21
Tpsa: 26.3
Logp: 3.4395
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
4-Isopropoxy-naphthalene-1-carbaldehyde
SMILES:
CC(C)OC1=CC=C(C=O)C2=CC=CC=C21
Tpsa:
26.3
Logp:
3.4395
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3