CS-0096826
1-(p-Tolyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 80789-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096826-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0096826-5g | In Stock | ₹ 5,785.00 |
| 10g | CS-0096826-10g | In Stock | ₹ 8,544.00 |
| 25g | CS-0096826-25g | In Stock | ₹ 19,847.00 |
CS-0096826 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00044672
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂
Molecular Weight
204.26
Synonyms
1-(P-Tolyl)-1-Cyclopentanecarboxylic Acid
SMILES
O=C(C1(C2=CC=C(C)C=C2)CCCC1)O
Tpsa
37.3
Logp
2.89142
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-(p-Tolyl)cyclopentane-1-carboxylic acid,80789-75-9,10g,Formula:C13H16O2,M. Wt. 204.26,>98% | Chemscene | ₹ 8,544.00 | |
 | eMolecules 1-(P-Tolyl)-1-cyclopentanecarboxylic acid | 80789-75-9 | MFCD00044672 | 25g | eMolecules | ₹ 29,215.14 | |
 | 1-(p-tolyl)-1-cyclopentanecarboxylic acid | Sigma Aldrich | ₹ 7,361.00 | |
 | 80789-75-9 | 1-(P-Tolyl)-1-cyclopentanecarboxylic acid | A2B Chem | ₹ 1,246.00 - ₹ 6,052.00 |
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: MFCD00044672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 1-(P-Tolyl)-1-Cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC=C(C)C=C2)CCCC1)O
Tpsa: 37.3
Logp: 2.89142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00044672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
1-(P-Tolyl)-1-Cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC=C(C)C=C2)CCCC1)O
Tpsa:
37.3
Logp:
2.89142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17676529
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFO₂
Molecular Weight: 275.11
Synonyms: Benzoic acid, 2-bromo-5-fluoro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC(F)=CC=C1Br
Tpsa: 26.3
Logp: 3.5435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17676529
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO₂
Molecular Weight:
275.11
Synonyms:
Benzoic acid, 2-bromo-5-fluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC(F)=CC=C1Br
Tpsa:
26.3
Logp:
3.5435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Ethyl 2-aminocyclopentanecarboxylate hydrochloride
SMILES: O=C(C1C(N)CCC1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Ethyl 2-aminocyclopentanecarboxylate hydrochloride
SMILES:
O=C(C1C(N)CCC1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08458149
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃IN
Molecular Weight: 365.92
Synonyms: 4-Amino-3-bromo-5-iodobenzotrifluoride
SMILES: NC1=C(I)C=C(C(F)(F)F)C=C1Br
Tpsa: 26.02
Logp: 3.6547
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08458149
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃IN
Molecular Weight:
365.92
Synonyms:
4-Amino-3-bromo-5-iodobenzotrifluoride
SMILES:
NC1=C(I)C=C(C(F)(F)F)C=C1Br
Tpsa:
26.02
Logp:
3.6547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0