CS-0364552
2-(4-(Pentyloxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 55784-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364552-250mg | In Stock | ₹ 81,613.00 |
CS-0364552 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
2-(4-pentoxyphenyl)acetic Acid
SMILES
O=C(O)CC1=CC=C(OCCCCC)C=C1
Tpsa
46.53
Logp
2.8827
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 4-(Pentyloxy)benzeneacetic acid / 50mg / 784553316 / AC78508 / / 55784-08-2 / MFCD01814763 / 222.284 / C13H18O3 | eMolecules | ₹ 21,877.98 | |
 | 55784-08-2 | 2-[4-(pentyloxy)phenyl]acetic acid | A2B Chem | ₹ 20,559.00 - ₹ 63,635.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 2-(4-pentoxyphenyl)acetic Acid
SMILES: O=C(O)CC1=CC=C(OCCCCC)C=C1
Tpsa: 46.53
Logp: 2.8827
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
2-(4-pentoxyphenyl)acetic Acid
SMILES:
O=C(O)CC1=CC=C(OCCCCC)C=C1
Tpsa:
46.53
Logp:
2.8827
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₆
Molecular Weight: 322.31
Synonyms: 2-[4-(ETHOXYCARBONYL)PIPERIDINO]-5-NITROBENZENECARBOXYLIC ACID
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 109.98
Logp: 2.0725
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₆
Molecular Weight:
322.31
Synonyms:
2-[4-(ETHOXYCARBONYL)PIPERIDINO]-5-NITROBENZENECARBOXYLIC ACID
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
109.98
Logp:
2.0725
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆I₂N₂O₂
Molecular Weight: 391.93
Synonyms: None
SMILES: COC(=O)CN1C=NC(=C1I)I
Tpsa: 44.12
Logp: 1.2653
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆I₂N₂O₂
Molecular Weight:
391.93
Synonyms:
None
SMILES:
COC(=O)CN1C=NC(=C1I)I
Tpsa:
44.12
Logp:
1.2653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N₃OS
Molecular Weight: 280.17
Synonyms: 2-(4,5-dichloro-1H-imidazol-1-yl)-1-thiomorpholinoethanone
SMILES: C1CSCCN1C(=O)CN2C=NC(=C2Cl)Cl
Tpsa: 38.13
Logp: 1.7653
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N₃OS
Molecular Weight:
280.17
Synonyms:
2-(4,5-dichloro-1H-imidazol-1-yl)-1-thiomorpholinoethanone
SMILES:
C1CSCCN1C(=O)CN2C=NC(=C2Cl)Cl
Tpsa:
38.13
Logp:
1.7653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2