CS-0204578
3-Methyl-1-cyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 13293-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0204578-500mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0204578-1g | In Stock | ₹ 4,005.00 |
| 2.5g | CS-0204578-2.5g | In Stock | ₹ 8,188.00 |
| 5g | CS-0204578-5g | In Stock | ₹ 15,219.00 |
| 10g | CS-0204578-10g | In Stock | ₹ 25,632.00 |
| 25g | CS-0204578-25g | In Stock | ₹ 51,264.00 |
CS-0204578 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
MFCD00074908
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
3-Methylcyclohexanecarboxylic acid
SMILES
O=C(O)C1CCCC(C)C1
Tpsa
37.3
Logp
1.8973
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-methylcyclohexanecarboxylic acid / 25mg / 716543760 / PBT5788 / 0.000 / 13293-59-9 / MFCD00074908 / 142.198 / C8H14O2 | eMolecules | ₹ 2,969.04 | |
 | Cyclohexanecarboxylic acid, 3-methyl- | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 22,962.00 | |
 | 13293-59-9 | 3-Methylcyclohexane-1-carboxylic acid | A2B Chem | ₹ 1,602.00 - ₹ 17,978.00 |
Related Products
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: 97%
MDL No: MFCD00074908
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 3-Methylcyclohexanecarboxylic acid
SMILES: O=C(O)C1CCCC(C)C1
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00074908
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
3-Methylcyclohexanecarboxylic acid
SMILES:
O=C(O)C1CCCC(C)C1
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95% GC
MDL No: MFCD00009472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: Leaf Aldehyde Diethyl Acetal
SMILES: O(CC)C(OCC)C=CCCC
Tpsa: 18.46
Logp: 2.7418
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
95% GC
MDL No:
MFCD00009472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
Leaf Aldehyde Diethyl Acetal
SMILES:
O(CC)C(OCC)C=CCCC
Tpsa:
18.46
Logp:
2.7418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD03937477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 5-(4-Methoxyphenyl)furan-2-carboxylic acid
SMILES: O=C(O)C=1OC(=CC1)C=2C=CC(OC)=CC2
Tpsa: 59.67
Logp: 2.6534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03937477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
5-(4-Methoxyphenyl)furan-2-carboxylic acid
SMILES:
O=C(O)C=1OC(=CC1)C=2C=CC(OC)=CC2
Tpsa:
59.67
Logp:
2.6534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 93%
MDL No: MFCD00041508
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₂S
Molecular Weight: 218.70
Synonyms: Propylbenzenesulfonylchloride
SMILES: O=S(=O)(Cl)C1=CC=C(C=C1)CCC
Tpsa: 34.14
Logp: 2.5666
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
93%
MDL No:
MFCD00041508
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₂S
Molecular Weight:
218.70
Synonyms:
Propylbenzenesulfonylchloride
SMILES:
O=S(=O)(Cl)C1=CC=C(C=C1)CCC
Tpsa:
34.14
Logp:
2.5666
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3