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 ₹ 8,983.80
5g CS-0364569-5g In Stock ₹ 34,651.80

CS-0364569 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

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
AA19754
114897-85-7 | 2-(4-Benzyl-1-oxophthalazin-2(1h)-yl)acetic acid
A2B Chem ₹ 10,267.20 - ₹ 38,074.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0364569

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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

Img

ChemScene

CS-0364572

--


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

Img

ChemScene

CS-0364573

--


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

Img

ChemScene

CS-0364574

--


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