CS-0524723
1-(4-Methylbenzyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 645408-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524723-1g | In Stock | ₹ 1,02,757.56 |
| 5g | CS-0524723-5g | In Stock | ₹ 2,81,834.64 |
| 10g | CS-0524723-10g | In Stock | ₹ 5,05,317.36 |
CS-0524723 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,757.56
GST (18%): ₹ 18,496.361
Total Price: ₹ 1,21,253.921
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₂
Molecular Weight
232.32
Synonyms
1-(4-Methylbenzyl)cyclohexanecarboxylic acid
SMILES
CC1=CC=C(CC2(C(=O)O)CCCCC2)C=C1
Tpsa
37.3
Logp
3.57262
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 645408-49-7 | 1-(4-Methylbenzyl)cyclohexanecarboxylic acid | A2B Chem | ₹ 19,079.88 - ₹ 65,795.64 |
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: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: 1-(4-Methylbenzyl)cyclohexanecarboxylic acid
SMILES: CC1=CC=C(CC2(C(=O)O)CCCCC2)C=C1
Tpsa: 37.3
Logp: 3.57262
H Acceptors: 1
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:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
1-(4-Methylbenzyl)cyclohexanecarboxylic acid
SMILES:
CC1=CC=C(CC2(C(=O)O)CCCCC2)C=C1
Tpsa:
37.3
Logp:
3.57262
H Acceptors:
1
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 3-Furanpropanoic acid, α-aminotetrahydro-, methyl ester
SMILES: O=C(OC)C(N)CC1COCC1
Tpsa: 61.55
Logp: -0.0867
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
3-Furanpropanoic acid, α-aminotetrahydro-, methyl ester
SMILES:
O=C(OC)C(N)CC1COCC1
Tpsa:
61.55
Logp:
-0.0867
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: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: Ethyl [(3-chloro-4-methoxyphenyl)amino](oxo)acetate
SMILES: O=C(C(NC1=CC=C(OC)C(Cl)=C1)=O)OCC
Tpsa: 64.63
Logp: 1.8502
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:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
Ethyl [(3-chloro-4-methoxyphenyl)amino](oxo)acetate
SMILES:
O=C(C(NC1=CC=C(OC)C(Cl)=C1)=O)OCC
Tpsa:
64.63
Logp:
1.8502
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 7-aminoquinoline-5,8-quinone
SMILES: O=C(C=C1N)C2=C(N=CC=C2)C1=O
Tpsa: 73.05
Logp: 0.3032
H Acceptors: 4
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
7-aminoquinoline-5,8-quinone
SMILES:
O=C(C=C1N)C2=C(N=CC=C2)C1=O
Tpsa:
73.05
Logp:
0.3032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0