CS-0954293

2-(7-Methoxy-1-oxophthalazin-2(1H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2059993-32-5

Select a Size

Pack Size SKU Availability Price
1g CS-0954293-1g In Stock ₹ 2,55,567.72
5g CS-0954293-5g In Stock ₹ 7,25,805.48
10g CS-0954293-10g In Stock ₹ 10,72,580.16

CS-0954293 - 1g

₹ 2,55,567.72

In Stock

Quantity

1

Base Price: ₹ 2,55,567.72

GST (18%): ₹ 46,002.19

Total Price: ₹ 3,01,569.91

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₄

Molecular Weight

234.21

Synonyms

None

SMILES

O=C(O)CN1N=CC=2C=CC(OC)=CC2C1=O

Tpsa

81.42

Logp

0.4897

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW25913
2059993-32-5 | 2-(7-methoxy-1-oxo-1,2-dihydrophthalazin-2-yl)acetic acid
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

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-0954293

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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:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(O)CN1N=CC=2C=CC(OC)=CC2C1=O

Tpsa:
81.42

Logp:
0.4897

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0954294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
N1=CC(=CN1C(C)C)C2NCC32CCCCC3

Tpsa:
29.85

Logp:
3.0588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇FN₂O₃

Molecular Weight:
222.17

Synonyms:
None

SMILES:
O=C(O)CN1N=CC=2C(F)=CC=CC2C1=O

Tpsa:
72.19

Logp:
0.6202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇BrO

Molecular Weight:
269.18

Synonyms:
None

SMILES:
BrC=1C=CC=CC1C2(O)CCCCC2C

Tpsa:
20.23

Logp:
3.8468

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1