CS-0340498
1-Methyl-cyclohexane-1,4-dicarboxylic acid monomethyl ester
Manufacturer: ChemScene
CAS Number: 1056639-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340498-100mg | In Stock | ₹ 14,202.96 |
| 250mg | CS-0340498-250mg | In Stock | ₹ 23,785.68 |
| 1g | CS-0340498-1g | In Stock | ₹ 63,228.84 |
CS-0340498 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₄
Molecular Weight
200.23
Synonyms
4-(methoxycarbonyl)-4-methylcyclohexanecarboxylic acid
SMILES
CC1(CCC(CC1)C(=O)O)C(=O)OC
Tpsa
63.6
Logp
1.4405
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Methyl-cyclohexane-14-dicarboxylic acid monomethyl ester / 50mg / 553407150 / 05R0696 / 96.000 / 1056639-33-8 / MFCD26402038 / 200.234 / C10H16O4 | eMolecules | ₹ 15,743.04 | |
 | 1056639-33-8 | 4-(Methoxycarbonyl)-4-methylcyclohexanecarboxylic acid | A2B Chem | ₹ 19,165.44 - ₹ 1,44,853.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: 4-(methoxycarbonyl)-4-methylcyclohexanecarboxylic acid
SMILES: CC1(CCC(CC1)C(=O)O)C(=O)OC
Tpsa: 63.6
Logp: 1.4405
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
4-(methoxycarbonyl)-4-methylcyclohexanecarboxylic acid
SMILES:
CC1(CCC(CC1)C(=O)O)C(=O)OC
Tpsa:
63.6
Logp:
1.4405
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: C₁₄H₁₆F₃N₃O₄S
Molecular Weight: 379.35
Synonyms: 3-Pyrrolidin-3-yl-5-trifluoromethyl-[1,2,4]oxadiazole p-toluenesulfonic acid salt
SMILES: FC(C1=NC(C2CNCC2)=NO1)(F)F.CC3=CC=C(S(=O)(O)=O)C=C3
Tpsa: 105.32
Logp: 2.40702
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₆F₃N₃O₄S
Molecular Weight:
379.35
Synonyms:
3-Pyrrolidin-3-yl-5-trifluoromethyl-[1,2,4]oxadiazole p-toluenesulfonic acid salt
SMILES:
FC(C1=NC(C2CNCC2)=NO1)(F)F.CC3=CC=C(S(=O)(O)=O)C=C3
Tpsa:
105.32
Logp:
2.40702
H Acceptors:
6
H Donors:
2
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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: None
SMILES: O=C(C12COC(CC2)CN1CC3=CC=CC=C3)OCC
Tpsa: 38.77
Logp: 1.9831
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
None
SMILES:
O=C(C12COC(CC2)CN1CC3=CC=CC=C3)OCC
Tpsa:
38.77
Logp:
1.9831
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 6-Methyl-2,6-diazaspiro[3.4]octan-5-one
SMILES: CN1CCC2(CNC2)C1=O
Tpsa: 32.34
Logp: -0.5619
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
6-Methyl-2,6-diazaspiro[3.4]octan-5-one
SMILES:
CN1CCC2(CNC2)C1=O
Tpsa:
32.34
Logp:
-0.5619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0