CS-0336195
2-(1-Hydroxycyclopentyl)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 25209-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336195-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0336195-250mg | In Stock | ₹ 13,347.36 |
| 1g | CS-0336195-1g | In Stock | ₹ 35,507.40 |
| 5g | CS-0336195-5g | In Stock | ₹ 1,20,126.24 |
CS-0336195 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
(1-Hydroxycyclopentyl)phenylacetic acid
SMILES
C1=CC=C(C=C1)C(C(=O)O)C2(CCCC2)O
Tpsa
57.53
Logp
2.1599
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25209-52-3 | Benzeneacetic acid, α-(1-hydroxycyclopentyl)- | A2B Chem | ₹ 6,930.36 - ₹ 1,01,901.96 |
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-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: (1-Hydroxycyclopentyl)phenylacetic acid
SMILES: C1=CC=C(C=C1)C(C(=O)O)C2(CCCC2)O
Tpsa: 57.53
Logp: 2.1599
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
(1-Hydroxycyclopentyl)phenylacetic acid
SMILES:
C1=CC=C(C=C1)C(C(=O)O)C2(CCCC2)O
Tpsa:
57.53
Logp:
2.1599
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: 1,4-Dihydro-6-phenylmethoxy-3(2H)-isoquinolinone
SMILES: O=C1NCC2=C(C=C(OCC3=CC=CC=C3)C=C2)C1
Tpsa: 38.33
Logp: 2.4379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
1,4-Dihydro-6-phenylmethoxy-3(2H)-isoquinolinone
SMILES:
O=C1NCC2=C(C=C(OCC3=CC=CC=C3)C=C2)C1
Tpsa:
38.33
Logp:
2.4379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₅S
Molecular Weight: 265.24
Synonyms: 3-(2-NITROPHENOXY)-2-THIOPHENECARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(C(=O)O)SC=C2
Tpsa: 89.67
Logp: 3.1468
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₅S
Molecular Weight:
265.24
Synonyms:
3-(2-NITROPHENOXY)-2-THIOPHENECARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(C(=O)O)SC=C2
Tpsa:
89.67
Logp:
3.1468
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₅S
Molecular Weight: 265.24
Synonyms: 3-(4-NITROPHENOXY)-2-THIOPHENECARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)OC2=C(C(=O)O)SC=C2)[N+](=O)[O-]
Tpsa: 89.67
Logp: 3.1468
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₅S
Molecular Weight:
265.24
Synonyms:
3-(4-NITROPHENOXY)-2-THIOPHENECARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)OC2=C(C(=O)O)SC=C2)[N+](=O)[O-]
Tpsa:
89.67
Logp:
3.1468
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4