CS-0327569
2-(4-(Cyclopentyloxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 3585-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327569-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0327569-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0327569-5g | In Stock | ₹ 93,984.00 |
CS-0327569 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
97%
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
4-(Cyclopentyloxy)-benzeneacetic acid
SMILES
C1CCC(C1)OC2=CC=C(C=C2)CC(=O)O
Tpsa
46.53
Logp
2.6351
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Cyclopentyloxy)-benzeneacetic acid | Aaron Chemicals LLC | ₹ 9,879.00 - ₹ 62,211.00 | |
 | 3585-72-6 | 2-(4-(Cyclopentyloxy)phenyl)acetic acid | A2B Chem | ₹ 9,790.00 - ₹ 60,253.00 |
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: 97%
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: 4-(Cyclopentyloxy)-benzeneacetic acid
SMILES: C1CCC(C1)OC2=CC=C(C=C2)CC(=O)O
Tpsa: 46.53
Logp: 2.6351
H Acceptors: 2
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
4-(Cyclopentyloxy)-benzeneacetic acid
SMILES:
C1CCC(C1)OC2=CC=C(C=C2)CC(=O)O
Tpsa:
46.53
Logp:
2.6351
H Acceptors:
2
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 4-METHYL-5,6,7,8-TETRAHYDRO-2LAMBDA6,1,3-BENZOTHIADIAZINE-2,2(1H)-DIONE
SMILES: CC1=NS(=O)(=O)NC2=C1CCCC2
Tpsa: 58.53
Logp: 1.1234
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
4-METHYL-5,6,7,8-TETRAHYDRO-2LAMBDA6,1,3-BENZOTHIADIAZINE-2,2(1H)-DIONE
SMILES:
CC1=NS(=O)(=O)NC2=C1CCCC2
Tpsa:
58.53
Logp:
1.1234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₆
Molecular Weight: 327.29
Synonyms: 2-(2,5-dimethoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES: COC1=CC(=C(C=C1)OC)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 93.14
Logp: 2.2026
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:
C₁₇H₁₃NO₆
Molecular Weight:
327.29
Synonyms:
2-(2,5-dimethoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES:
COC1=CC(=C(C=C1)OC)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
93.14
Logp:
2.2026
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: EU-0066584
SMILES: C1CC=C(CC1)CCN2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.8713
H Acceptors: 3
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
EU-0066584
SMILES:
C1CC=C(CC1)CCN2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.8713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4