CS-0891326
(R)-2-Hydroxy-4-methoxy-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 109361-88-8
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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
Butanedioic acid, hydroxy-, 4-methyl ester, (2R)- (9CI); Butanedioic acid, hydroxy-, 4-methyl ester, (R)-
SMILES
O=C(O)[C@H](O)CC(OC)=O
Tpsa
83.83
Logp
-1.005
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-2-HYDROXY-4-METHOXY-4-OXOBUTANOIC ACID / 0.25g / 771347722 / AT10894 / 95.000 / 109361-88-8 / MFCD19229872 / 148.114 / C5H8O5 | eMolecules | ₹ 21,914.48 |
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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: Butanedioic acid, hydroxy-, 4-methyl ester, (2R)- (9CI); Butanedioic acid, hydroxy-, 4-methyl ester, (R)-
SMILES: O=C(O)[C@H](O)CC(OC)=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:
Butanedioic acid, hydroxy-, 4-methyl ester, (2R)- (9CI); Butanedioic acid, hydroxy-, 4-methyl ester, (R)-
SMILES:
O=C(O)[C@H](O)CC(OC)=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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: O=C(O)[C@H](O)CC1=CC=C(Cl)C=C1
Tpsa: 57.53
Logp: 1.328
H Acceptors: 2
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O=C(O)[C@H](O)CC1=CC=C(Cl)C=C1
Tpsa:
57.53
Logp:
1.328
H Acceptors:
2
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: C₇H₅ClFIO
Molecular Weight: 286.47
Synonyms: None
SMILES: OCC1=CC(I)=C(F)C(Cl)=C1
Tpsa: 20.23
Logp: 2.576
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFIO
Molecular Weight:
286.47
Synonyms:
None
SMILES:
OCC1=CC(I)=C(F)C(Cl)=C1
Tpsa:
20.23
Logp:
2.576
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFIN
Molecular Weight: 329.94
Synonyms: None
SMILES: NCC1=CC(Br)=CC(I)=C1F
Tpsa: 26.02
Logp: 2.6515
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFIN
Molecular Weight:
329.94
Synonyms:
None
SMILES:
NCC1=CC(Br)=CC(I)=C1F
Tpsa:
26.02
Logp:
2.6515
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1