CS-0452286
2-(4-Cyclohexylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 41641-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452286-5g | In Stock | ₹ 2,07,226.32 |
CS-0452286 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,226.32
GST (18%): ₹ 37,300.738
Total Price: ₹ 2,44,527.058
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₂
Molecular Weight
246.34
Synonyms
cyclohexylphenylbutanoicacid
SMILES
CCC(C1=CC=C(C=C1)C2CCCCC2)C(=O)O
Tpsa
37.3
Logp
4.3125
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41641-69-4 | 2-(4-Cyclohexylphenyl)butanoic acid | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₂
Molecular Weight: 246.34
Synonyms: cyclohexylphenylbutanoicacid
SMILES: CCC(C1=CC=C(C=C1)C2CCCCC2)C(=O)O
Tpsa: 37.3
Logp: 4.3125
H Acceptors: 1
H Donors: 1
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:
C₁₆H₂₂O₂
Molecular Weight:
246.34
Synonyms:
cyclohexylphenylbutanoicacid
SMILES:
CCC(C1=CC=C(C=C1)C2CCCCC2)C(=O)O
Tpsa:
37.3
Logp:
4.3125
H Acceptors:
1
H Donors:
1
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: (1-Methyl-piperidin-4-YL)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES: CN1CCC(CC1)NCC2CCCO2
Tpsa: 24.5
Logp: 0.8492
H Acceptors: 3
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
(1-Methyl-piperidin-4-YL)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES:
CN1CCC(CC1)NCC2CCCO2
Tpsa:
24.5
Logp:
0.8492
H Acceptors:
3
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 3,5-dichloro-2-phenylmethoxybenzaldehyde
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2C=O)Cl)Cl
Tpsa: 26.3
Logp: 4.3849
H Acceptors: 2
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
3,5-dichloro-2-phenylmethoxybenzaldehyde
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2C=O)Cl)Cl
Tpsa:
26.3
Logp:
4.3849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00012128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: None
SMILES: CCN1C=CC(=[O+]1)C2=CC(=CC=C2)S(=O)(=O)[O-]
Tpsa: 73.43
Logp: 1.9532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
None
SMILES:
CCN1C=CC(=[O+]1)C2=CC(=CC=C2)S(=O)(=O)[O-]
Tpsa:
73.43
Logp:
1.9532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3