CS-0322099
2-(4-Acetylphenoxy)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 885949-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322099-250mg | In Stock | ₹ 81,791.00 |
CS-0322099 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
acetylphenoxyphenylaceticacid
SMILES
CC(=O)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)O
Tpsa
63.6
Logp
3.0939
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Acetylphenoxy)-2-phenylacetic acid | 885949-44-0 | 500MG | Purity: 95% | eMolecules | ₹ 9,694.77 | |
 | 885949-44-0 | 2-(4-Acetylphenoxy)-2-phenylacetic acid | A2B Chem | ₹ 12,282.00 - ₹ 98,345.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: acetylphenoxyphenylaceticacid
SMILES: CC(=O)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)O
Tpsa: 63.6
Logp: 3.0939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
acetylphenoxyphenylaceticacid
SMILES:
CC(=O)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)O
Tpsa:
63.6
Logp:
3.0939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: None
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NN=C2Br
Tpsa: 28.68
Logp: 3.3442
H Acceptors: 1
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:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)NN=C2Br
Tpsa:
28.68
Logp:
3.3442
H Acceptors:
1
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: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: 6-FLUORO-4-HYDROXY INDOLE
SMILES: C1=CNC2=C1C(=CC(=C2)F)O
Tpsa: 36.02
Logp: 2.0126
H Acceptors: 1
H Donors: 2
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:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
6-FLUORO-4-HYDROXY INDOLE
SMILES:
C1=CNC2=C1C(=CC(=C2)F)O
Tpsa:
36.02
Logp:
2.0126
H Acceptors:
1
H Donors:
2
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: C₉H₆IN₃O₄
Molecular Weight: 347.07
Synonyms: 3-IODO-4-NITRO-6-(1H)INDAZOLE CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC2=C(C(=C1)[N+](=O)[O-])C(=NN2)I
Tpsa: 98.12
Logp: 1.8623
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆IN₃O₄
Molecular Weight:
347.07
Synonyms:
3-IODO-4-NITRO-6-(1H)INDAZOLE CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC2=C(C(=C1)[N+](=O)[O-])C(=NN2)I
Tpsa:
98.12
Logp:
1.8623
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2