CS-0364569
2-(4-Benzyl-1-oxophthalazin-2(1H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 114897-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364569-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0364569-5g | In Stock | ₹ 36,045.00 |
CS-0364569 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95+%
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
(4-BENZYL-1-OXO-1H-PHTHALAZIN-2-YL)-ACETIC ACID
SMILES
C1=CC=C(C=C1)CC2=NN(CC(=O)O)C(=O)C3=CC=CC=C32
Tpsa
72.19
Logp
2.0719
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114897-85-7 | 2-(4-Benzyl-1-oxophthalazin-2(1h)-yl)acetic acid | A2B Chem | ₹ 10,680.00 - ₹ 39,605.00 |
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: (4-BENZYL-1-OXO-1H-PHTHALAZIN-2-YL)-ACETIC ACID
SMILES: C1=CC=C(C=C1)CC2=NN(CC(=O)O)C(=O)C3=CC=CC=C32
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
(4-BENZYL-1-OXO-1H-PHTHALAZIN-2-YL)-ACETIC ACID
SMILES:
C1=CC=C(C=C1)CC2=NN(CC(=O)O)C(=O)C3=CC=CC=C32
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCCC1=CC=C(OCC(O)=O)C=C1
Tpsa: 46.53
Logp: 2.1025
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCCC1=CC=C(OCC(O)=O)C=C1
Tpsa:
46.53
Logp:
2.1025
H Acceptors:
2
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: C₁₆H₁₀INO₂
Molecular Weight: 375.16
Synonyms: 2-(4-IODO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=C(C=C3)I
Tpsa: 50.19
Logp: 4.2046
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₀INO₂
Molecular Weight:
375.16
Synonyms:
2-(4-IODO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=C(C=C3)I
Tpsa:
50.19
Logp:
4.2046
H Acceptors:
2
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Ethyl 4-n-butylbenzoylformate
SMILES: CCCCC1=CC=C(C=C1)C(=O)C(=O)OCC
Tpsa: 43.37
Logp: 2.775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Ethyl 4-n-butylbenzoylformate
SMILES:
CCCCC1=CC=C(C=C1)C(=O)C(=O)OCC
Tpsa:
43.37
Logp:
2.775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6