CS-0215852
2-(3-Benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 28081-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215852-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0215852-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0215852-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0215852-500mg | In Stock | ₹ 72,982.68 |
CS-0215852 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₃
Molecular Weight
294.30
Synonyms
(3-Benzyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid
SMILES
C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)CC(=O)O
Tpsa
72.19
Logp
2.0719
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28081-54-1 | (3-Benzyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid | A2B Chem | ₹ 1,04,982.12 - ₹ 1,49,387.76 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: (3-Benzyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid
SMILES: C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)CC(=O)O
Tpsa: 72.19
Logp: 2.0719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
(3-Benzyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)CC(=O)O
Tpsa:
72.19
Logp:
2.0719
H Acceptors:
4
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: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: 7-(oxiran-2-ylmethoxy)-4-phenyl-2H-chromen-2-one
SMILES: C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC4CO4
Tpsa: 51.97
Logp: 3.2376
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
7-(oxiran-2-ylmethoxy)-4-phenyl-2H-chromen-2-one
SMILES:
C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC4CO4
Tpsa:
51.97
Logp:
3.2376
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂F₃N₃O
Molecular Weight: 283.25
Synonyms: 4-[2-(Trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES: C1=CC=C(C(=C1)C2C3=C(CCN2)N=CN3)OC(F)(F)F
Tpsa: 49.94
Logp: 2.5434
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₃O
Molecular Weight:
283.25
Synonyms:
4-[2-(Trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES:
C1=CC=C(C(=C1)C2C3=C(CCN2)N=CN3)OC(F)(F)F
Tpsa:
49.94
Logp:
2.5434
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄S₂
Molecular Weight: 312.36
Synonyms: 2-[2-[(4-methylphenyl)sulfonylamino]thiazol-4-yl]acetic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)O
Tpsa: 96.36
Logp: 1.87942
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂N₂O₄S₂
Molecular Weight:
312.36
Synonyms:
2-[2-[(4-methylphenyl)sulfonylamino]thiazol-4-yl]acetic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)O
Tpsa:
96.36
Logp:
1.87942
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5