CS-0120802
(S)-2-Cyclopentyl-2-hydroxy-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 64471-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120802-1g | In Stock | ₹ 1,42,311.00 |
| 2.5g | CS-0120802-2.5g | In Stock | ₹ 2,94,501.00 |
| 5g | CS-0120802-5g | In Stock | ₹ 3,72,732.00 |
| 10g | CS-0120802-10g | In Stock | ₹ 4,68,674.00 |
CS-0120802 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,311.00
GST (18%): ₹ 25,615.98
Total Price: ₹ 1,67,926.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
alpha-Cyclopentylmandelic 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 | |
|---|---|---|---|---|
 | 64471-43-8 | .ALPHA.-CYCLOPENTYLMANDELIC ACID, (-)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: alpha-Cyclopentylmandelic 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:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
alpha-Cyclopentylmandelic 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₅
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(OCC)C(COCC1=CC=CC=C1)C(OCC)=O
Tpsa: 61.83
Logp: 1.9456
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₅
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(OCC)C(COCC1=CC=CC=C1)C(OCC)=O
Tpsa:
61.83
Logp:
1.9456
H Acceptors:
5
H Donors:
0
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: N#CC1=CC(C=O)=CC=C1OC2CC2
Tpsa: 50.09
Logp: 1.91198
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
N#CC1=CC(C=O)=CC=C1OC2CC2
Tpsa:
50.09
Logp:
1.91198
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: N#CC1=CC(C=O)=CC=C1OC(C)C
Tpsa: 50.09
Logp: 2.15798
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
N#CC1=CC(C=O)=CC=C1OC(C)C
Tpsa:
50.09
Logp:
2.15798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3