CS-0532451

1-Oxo-1,2-dihydrophthalazine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 102126-65-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₃

Molecular Weight

190.16

Synonyms

None

SMILES

O=C(C1=CC2=C(C(NN=C2)=O)C=C1)O

Tpsa

83.05

Logp

0.6213

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL57153
102126-65-8 | 1-oxo-1,2-dihydrophthalazine-6-carboxylicacid
A2B Chem ₹ 67,934.64 - ₹ 10,17,051.72

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0532451

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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:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(NN=C2)=O)C=C1)O

Tpsa:
83.05

Logp:
0.6213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532452

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
4-acetyl-2-chloro-6-methylpyridine

SMILES:
CC(C1=CC(Cl)=NC(C)=C1)=O

Tpsa:
29.96

Logp:
2.24602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFN

Molecular Weight:
159.59

Synonyms:
None

SMILES:
FC1=C(NC)C=CC=C1Cl

Tpsa:
12.03

Logp:
2.5208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₅

Molecular Weight:
256.09

Synonyms:
(E)-3-[cyano(2,3-dichlorophenyl)methylene]carbazamidine

SMILES:
N=C(N)N/N=C(C1=C(C(Cl)=CC=C1)Cl)/C#N

Tpsa:
98.05

Logp:
1.70415

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2