CS-W007994
(S)-Dimethyl 2-hydroxysuccinate
Manufacturer: ChemScene
CAS Number: 617-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W007994-10g | In Stock | ₹ 534.00 |
| 25g | CS-W007994-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W007994-100g | In Stock | ₹ 3,026.00 |
| 500g | CS-W007994-500g | In Stock | ₹ 11,303.00 |
CS-W007994 - 10g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00066215
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₅
Molecular Weight
162.14
Synonyms
L-(-)-Malic Acid Dimethyl Ester
SMILES
C([C@@H](O)CC(=O)OC)(=O)OC
Tpsa
72.83
Logp
-0.9166
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dimethyl (S)-(−)-malate | Sigma Aldrich | ₹ 6,213.55 - ₹ 11,604.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P272-P280-P302+P352-P362+P364-P370+P378-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00066215
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: L-(-)-Malic Acid Dimethyl Ester
SMILES: C([C@@H](O)CC(=O)OC)(=O)OC
Tpsa: 72.83
Logp: -0.9166
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066215
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
L-(-)-Malic Acid Dimethyl Ester
SMILES:
C([C@@H](O)CC(=O)OC)(=O)OC
Tpsa:
72.83
Logp:
-0.9166
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00955758
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: benzenamine, 2-iodo-4-nitro-
SMILES: IC1=C(N)C=CC([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 1.7816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00955758
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
benzenamine, 2-iodo-4-nitro-
SMILES:
IC1=C(N)C=CC([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
1.7816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06808526
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: 4-Iodo-2-nitrophenylamine
SMILES: NC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.7816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06808526
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
4-Iodo-2-nitrophenylamine
SMILES:
NC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.7816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005238
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.16
Synonyms: 3-Amino-4-ethoxycarbonylpyrazole
SMILES: CCOC(C1=CNN=C1N)=O
Tpsa: 81
Logp: 0.1686
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005238
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.16
Synonyms:
3-Amino-4-ethoxycarbonylpyrazole
SMILES:
CCOC(C1=CNN=C1N)=O
Tpsa:
81
Logp:
0.1686
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2