CS-0245637
2-Methyl-5-(propan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 3754-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245637-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0245637-100mg | In Stock | ₹ 22,161.00 |
| 250mg | CS-0245637-250mg | In Stock | ₹ 31,684.00 |
| 500mg | CS-0245637-500mg | In Stock | ₹ 49,929.00 |
| 1g | CS-0245637-1g | In Stock | ₹ 63,991.00 |
| 5g | CS-0245637-5g | In Stock | ₹ 1,85,387.00 |
| 10g | CS-0245637-10g | In Stock | ₹ 2,74,921.00 |
CS-0245637 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
p-CYMENE-2-CARBOXYLIC ACID
SMILES
O=C(O)C1=CC(C(C)C)=CC=C1C
Tpsa
37.3
Logp
2.81662
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: p-CYMENE-2-CARBOXYLIC ACID
SMILES: O=C(O)C1=CC(C(C)C)=CC=C1C
Tpsa: 37.3
Logp: 2.81662
H Acceptors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
p-CYMENE-2-CARBOXYLIC ACID
SMILES:
O=C(O)C1=CC(C(C)C)=CC=C1C
Tpsa:
37.3
Logp:
2.81662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: Benzenebutanoic acid, 3-chloro-γ-oxo-, methyl ester
SMILES: COC(=O)CCC(=O)C1=CC(=CC=C1)Cl
Tpsa: 43.37
Logp: 2.4759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
Benzenebutanoic acid, 3-chloro-γ-oxo-, methyl ester
SMILES:
COC(=O)CCC(=O)C1=CC(=CC=C1)Cl
Tpsa:
43.37
Logp:
2.4759
H Acceptors:
3
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: C₁₅H₂₅ClN₂O
Molecular Weight: 284.82
Synonyms: (3r,5r,7r)-adamantan-1-yl(piperazin-1-yl)methanone hydrochloride
SMILES: C1CN(CCN1)C(=O)C23CC4CC(CC(C4)C2)C3.Cl
Tpsa: 32.34
Logp: 2.0564
H Acceptors: 2
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:
C₁₅H₂₅ClN₂O
Molecular Weight:
284.82
Synonyms:
(3r,5r,7r)-adamantan-1-yl(piperazin-1-yl)methanone hydrochloride
SMILES:
C1CN(CCN1)C(=O)C23CC4CC(CC(C4)C2)C3.Cl
Tpsa:
32.34
Logp:
2.0564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 5-Cyano-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NN(C2=CC=CC=C2)C(C#N)C1)OCC
Tpsa: 65.69
Logp: 1.70798
H Acceptors: 5
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
5-Cyano-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NN(C2=CC=CC=C2)C(C#N)C1)OCC
Tpsa:
65.69
Logp:
1.70798
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3