CS-0313707
Dimethyl (1R,2R)-cyclohexane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 140459-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313707-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0313707-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0313707-1g | In Stock | ₹ 17,112.00 |
CS-0313707 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
95+%
MDL No
MFCD21602391
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₄
Molecular Weight
200.23
Synonyms
Lurasidone Impurity 87
SMILES
COC(=O)[C@@H]1CCCC[C@H]1C(=O)OC
Tpsa
52.6
Logp
1.1388
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140459-96-7 | (1R,2R)-Dimethyl cyclohexane-1,2-dicarboxylate | A2B Chem | ₹ 3,679.08 - ₹ 11,978.40 |
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-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD21602391
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: Lurasidone Impurity 87
SMILES: COC(=O)[C@@H]1CCCC[C@H]1C(=O)OC
Tpsa: 52.6
Logp: 1.1388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD21602391
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
Lurasidone Impurity 87
SMILES:
COC(=O)[C@@H]1CCCC[C@H]1C(=O)OC
Tpsa:
52.6
Logp:
1.1388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN
Molecular Weight: 135.14
Synonyms: 6-Ethynyl-5-fluoro-3-picoline, (3-Fluoro-5-methylpyridin-2-yl)acetylene
SMILES: C#CC1=C(C=C(C)C=N1)F
Tpsa: 12.89
Logp: 1.51042
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN
Molecular Weight:
135.14
Synonyms:
6-Ethynyl-5-fluoro-3-picoline, (3-Fluoro-5-methylpyridin-2-yl)acetylene
SMILES:
C#CC1=C(C=C(C)C=N1)F
Tpsa:
12.89
Logp:
1.51042
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: C₁₃H₁₃NOS₃
Molecular Weight: 295.44
Synonyms: 4,5-DIHYDRO-8-METHOXY-4,4-DIMETHYL-1H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE
SMILES: CC1(C)C2=C(C3=C(C=CC(=C3)OC)N1)C(=S)SS2
Tpsa: 21.26
Logp: 4.87529
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NOS₃
Molecular Weight:
295.44
Synonyms:
4,5-DIHYDRO-8-METHOXY-4,4-DIMETHYL-1H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE
SMILES:
CC1(C)C2=C(C3=C(C=CC(=C3)OC)N1)C(=S)SS2
Tpsa:
21.26
Logp:
4.87529
H Acceptors:
5
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: C₁₃H₁₅NO₅S
Molecular Weight: 297.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)COC3C(=O)O
Tpsa: 83.91
Logp: 0.46912
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅NO₅S
Molecular Weight:
297.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)COC3C(=O)O
Tpsa:
83.91
Logp:
0.46912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3