CS-W014250
2-Cyclopentyl-2-hydroxy-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 427-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014250-5g | In Stock | ₹ 890.00 |
| 10g | CS-W014250-10g | In Stock | ₹ 1,157.00 |
| 25g | CS-W014250-25g | In Stock | ₹ 1,869.00 |
| 100g | CS-W014250-100g | In Stock | ₹ 7,387.00 |
CS-W014250 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00019296
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.27
Synonyms
cyclopentyl(hydroxy)phenylacetic acid; 2-Cyclopentyl-2-hydroxy-2-phenylacetic acid
SMILES
O=C(O)C(O)(C1CCCC1)C2=CC=CC=C2
Tpsa
57.53
Logp
2.149
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / alpha-Cyclopentylmandelic Acid / 10g / 552708501 / A329412 / / 427-49-6 / MFCD00019296 / 220.268 / C13H16O3 | eMolecules | ₹ 2,786.59 | |
 | Chemscene AbaChemscene,2-Cyclopentyl-2-hydroxy-2-phenylacetic acid,427-49-6,Formula:C13H16O3,M. Wt. 220.26,98.66% | Chemscene | ₹ 3,340.17 | |
 | Glycopyrrolate Related Compound C | Supelco | ₹ 79,303.95 | |
| | Glycopyrrolate Related Compound C | Sigma Aldrich | ₹ 1,39,610.03 | |
| | α-Cyclopentylmandelic acid | Sigma Aldrich | ₹ 7,285.23 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00019296
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.27
Synonyms: cyclopentyl(hydroxy)phenylacetic acid; 2-Cyclopentyl-2-hydroxy-2-phenylacetic acid
SMILES: O=C(O)C(O)(C1CCCC1)C2=CC=CC=C2
Tpsa: 57.53
Logp: 2.149
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00019296
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.27
Synonyms:
cyclopentyl(hydroxy)phenylacetic acid; 2-Cyclopentyl-2-hydroxy-2-phenylacetic acid
SMILES:
O=C(O)C(O)(C1CCCC1)C2=CC=CC=C2
Tpsa:
57.53
Logp:
2.149
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00036486
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.27
Synonyms: cis-3-Hexenyl salicylate
SMILES: O=C(OCC/C=C\CC)C1=CC=CC=C1O
Tpsa: 46.53
Logp: 2.9053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00036486
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.27
Synonyms:
cis-3-Hexenyl salicylate
SMILES:
O=C(OCC/C=C\CC)C1=CC=CC=C1O
Tpsa:
46.53
Logp:
2.9053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00187787
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O
Molecular Weight: 220.23
Synonyms: NSC 646245
SMILES: N#CC1=CC=C(OC2=CC=CC=C2)C=C1C#N
Tpsa: 56.81
Logp: 3.22226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00187787
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O
Molecular Weight:
220.23
Synonyms:
NSC 646245
SMILES:
N#CC1=CC=C(OC2=CC=CC=C2)C=C1C#N
Tpsa:
56.81
Logp:
3.22226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00149534
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₆S
Molecular Weight: 220.20
Synonyms: 2-Sulfobenzoic acid ·X hydrate
SMILES: O=C(O)C1=CC=CC=C1S(O)(=O)=O.O
Tpsa: 123.17
Logp: -0.1932
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00149534
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₆S
Molecular Weight:
220.20
Synonyms:
2-Sulfobenzoic acid ·X hydrate
SMILES:
O=C(O)C1=CC=CC=C1S(O)(=O)=O.O
Tpsa:
123.17
Logp:
-0.1932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2