CS-0318954
2-Cyclohexylbenzoic acid
Manufacturer: ChemScene
CAS Number: 97023-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0318954-10g | In Stock | ₹ 1,22,778.60 |
CS-0318954 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂
Molecular Weight
204.26
Synonyms
2-Cyclohexyl-benzoesaeure
SMILES
C1CCC(CC1)C2=CC=CC=C2C(=O)O
Tpsa
37.3
Logp
3.4325
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97023-48-8 | 2-Cyclohexylbenzoic acid | A2B Chem | ₹ 4,620.24 - ₹ 13,604.04 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 2-Cyclohexyl-benzoesaeure
SMILES: C1CCC(CC1)C2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 3.4325
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
2-Cyclohexyl-benzoesaeure
SMILES:
C1CCC(CC1)C2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
3.4325
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: N-methyl-(4-phenyltetrahydropyran-4-yl)methylamine
SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
Tpsa: 21.26
Logp: 1.9542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
N-methyl-(4-phenyltetrahydropyran-4-yl)methylamine
SMILES:
CNCC1(CCOCC1)C2=CC=CC=C2
Tpsa:
21.26
Logp:
1.9542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: SMR000287372
SMILES: CCN1C=C(NC(CCl)=O)C(C)=N1
Tpsa: 46.92
Logp: 1.38872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
SMR000287372
SMILES:
CCN1C=C(NC(CCl)=O)C(C)=N1
Tpsa:
46.92
Logp:
1.38872
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀BrN₃O₂
Molecular Weight: 296.12
Synonyms: 1H-Pyrazole, 4-bromo-1-[(4-methylphenyl)methyl]-3-nitro
SMILES: CC1=CC=C(C=C1)CN2C=C(C(=N2)[N+](=O)[O-])Br
Tpsa: 60.96
Logp: 2.91052
H Acceptors: 4
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:
C₁₁H₁₀BrN₃O₂
Molecular Weight:
296.12
Synonyms:
1H-Pyrazole, 4-bromo-1-[(4-methylphenyl)methyl]-3-nitro
SMILES:
CC1=CC=C(C=C1)CN2C=C(C(=N2)[N+](=O)[O-])Br
Tpsa:
60.96
Logp:
2.91052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3