CS-0060487
2-(3-Oxo-2-phenylisoindolin-1-yl)acetic?acid
Manufacturer: ChemScene
CAS Number: 6322-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060487-100mg | In Stock | ₹ 427.80 |
| 250mg | CS-0060487-250mg | In Stock | ₹ 513.36 |
| 1g | CS-0060487-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0060487-5g | In Stock | ₹ 5,732.52 |
| 10g | CS-0060487-10g | In Stock | ₹ 11,379.48 |
CS-0060487 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₄
Molecular Weight
256.25
Synonyms
(4-BENZOYL-PHENOXY)-ACETIC ACID
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)O
Tpsa
63.6
Logp
2.381
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: (4-BENZOYL-PHENOXY)-ACETIC ACID
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)O
Tpsa: 63.6
Logp: 2.381
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
(4-BENZOYL-PHENOXY)-ACETIC ACID
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)O
Tpsa:
63.6
Logp:
2.381
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: C₁₄H₁₁BrO
Molecular Weight: 275.14
Synonyms: 2-(3-Bromophenyl)Acetophenone
SMILES: C1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 3.8745
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁BrO
Molecular Weight:
275.14
Synonyms:
2-(3-Bromophenyl)Acetophenone
SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
3.8745
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₁BrO
Molecular Weight: 275.14
Synonyms: 2-(4-Bromophenyl)Acetophenone
SMILES: C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Br
Tpsa: 17.07
Logp: 3.8745
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁BrO
Molecular Weight:
275.14
Synonyms:
2-(4-Bromophenyl)Acetophenone
SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Br
Tpsa:
17.07
Logp:
3.8745
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 3.7654
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
3.7654
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3