CS-0458828
1-([1,1'-Biphenyl]-4-yl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 93877-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458828-1g | In Stock | ₹ 96,083.88 |
CS-0458828 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₂
Molecular Weight
266.33
Synonyms
None
SMILES
O=C(C1(C2=CC=C(C3=CC=CC=C3)C=C2)CCCC1)O
Tpsa
37.3
Logp
4.25
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93877-26-0 | 1-(4-Biphenylyl)cyclopentanecarboxylic Acid | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: None
SMILES: O=C(C1(C2=CC=C(C3=CC=CC=C3)C=C2)CCCC1)O
Tpsa: 37.3
Logp: 4.25
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:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(C3=CC=CC=C3)C=C2)CCCC1)O
Tpsa:
37.3
Logp:
4.25
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: C₁₀H₂₀O₃
Molecular Weight: 188.26
Synonyms: 8-Hydroxyoctanoic acid ethyl ester
SMILES: O=C(OCC)CCCCCCCO
Tpsa: 46.53
Logp: 1.8824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃
Molecular Weight:
188.26
Synonyms:
8-Hydroxyoctanoic acid ethyl ester
SMILES:
O=C(OCC)CCCCCCCO
Tpsa:
46.53
Logp:
1.8824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 3-Chloroquinolin-2-one
SMILES: O=C1NC2=C(C=CC=C2)C=C1Cl
Tpsa: 32.86
Logp: 2.1815
H Acceptors: 1
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:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
3-Chloroquinolin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C=C1Cl
Tpsa:
32.86
Logp:
2.1815
H Acceptors:
1
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: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: 2,3-Difluoro-benzenebutanol
SMILES: OCCCCC1=CC=CC(F)=C1F
Tpsa: 20.23
Logp: 2.2798
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:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
2,3-Difluoro-benzenebutanol
SMILES:
OCCCCC1=CC=CC(F)=C1F
Tpsa:
20.23
Logp:
2.2798
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4