CS-0335983

3-(4-Methyl-1-oxophthalazin-2(1H)-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 296790-56-2

Select a Size

Pack Size SKU Availability Price
25g CS-0335983-25g In Stock ₹ 1,45,879.80

CS-0335983 - 25g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₃

Molecular Weight

280.28

Synonyms

None

SMILES

CC1=NN(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CC=CC=C13

Tpsa

72.19

Logp

2.39232

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB38563
296790-56-2 | 3-(4-Methyl-1-oxophthalazin-2(1h)-yl)benzoic acid
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0335983

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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:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
None

SMILES:
CC1=NN(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CC=CC=C13

Tpsa:
72.19

Logp:
2.39232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335985

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
5-Ethyl-2-methoxyacetophenone

SMILES:
CCC1=CC(=C(C=C1)OC)C(=O)C

Tpsa:
26.3

Logp:
2.4602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335986

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
5-[(Diethylammonio)methyl]-3-furoate

SMILES:
CCN(CC)CC1=CC(=CO1)C(=O)O

Tpsa:
53.68

Logp:
1.8196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335987

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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:
C₁₆H₂₀N₂O₆S₂

Molecular Weight:
400.47

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)ON=C1CSSCC2=NOC(=C2C(=O)OCC)C

Tpsa:
104.66

Logp:
3.71444

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
9