CS-0200093
Dimethyl (S)-2-methylsuccinate
Manufacturer: ChemScene
CAS Number: 63163-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200093-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-0200093-5g | In Stock | ₹ 24,127.92 |
CS-0200093 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₄
Molecular Weight
160.17
Synonyms
(S)-dimethyl-2-methylsuccinate
SMILES
C[C@@H](CC(=O)OC)C(=O)OC
Tpsa
52.6
Logp
0.3586
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63163-08-6 | (S)-(-)-Methylsuccinic acid dimethyl ester | A2B Chem | ₹ 9,240.48 - ₹ 11,807.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: (S)-dimethyl-2-methylsuccinate
SMILES: C[C@@H](CC(=O)OC)C(=O)OC
Tpsa: 52.6
Logp: 0.3586
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
(S)-dimethyl-2-methylsuccinate
SMILES:
C[C@@H](CC(=O)OC)C(=O)OC
Tpsa:
52.6
Logp:
0.3586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: None
SMILES: C1=CC=C(C=C1)COC[C@H](C(=O)OCC2=CC=CC=C2)N
Tpsa: 61.55
Logp: 2.2739
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC[C@H](C(=O)OCC2=CC=CC=C2)N
Tpsa:
61.55
Logp:
2.2739
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN
Molecular Weight: 182.02
Synonyms: Pyridine, 3-(bromoethynyl)- (9CI)
SMILES: C1=CC(=CN=C1)C#CBr
Tpsa: 12.89
Logp: 1.7855
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN
Molecular Weight:
182.02
Synonyms:
Pyridine, 3-(bromoethynyl)- (9CI)
SMILES:
C1=CC(=CN=C1)C#CBr
Tpsa:
12.89
Logp:
1.7855
H Acceptors:
1
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: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: 5-CHLORO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINE HYDROCHLORIDE
SMILES: C1=CC2=C(C=C1Cl)C(CO2)N.Cl
Tpsa: 35.25
Logp: 2.154
H Acceptors: 2
H Donors: 1
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:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
5-CHLORO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINE HYDROCHLORIDE
SMILES:
C1=CC2=C(C=C1Cl)C(CO2)N.Cl
Tpsa:
35.25
Logp:
2.154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0