CS-0484757

1-(Carboxymethyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 874491-39-1

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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

C₇H₆N₂O₅

Molecular Weight

198.13

Synonyms

None

SMILES

OC(=O)CN1C(=O)C=CC(C(O)=O)=N1

Tpsa

109.49

Logp

-0.9739

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58889
874491-39-1 | 1-(Carboxymethyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic 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

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Img

ChemScene

CS-0484757

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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:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
OC(=O)CN1C(=O)C=CC(C(O)=O)=N1

Tpsa:
109.49

Logp:
-0.9739

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0484758

--


Purity:
98%

MDL No:
MFCD27920241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₅

Molecular Weight:
234.59

Synonyms:
hydrochloride

SMILES:
Cl.OC(=O)CN1C(=O)C=CC(C(O)=O)=N1

Tpsa:
109.49

Logp:
-0.5521

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0484759

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Purity:
98%

MDL No:
MFCD16657474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O(C1=CC=CC=C1)C1=CC=CN=N1

Tpsa:
35.01

Logp:
2.2689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0484760

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Purity:
98%

MDL No:
MFCD27500960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC1=CC=CC=C1N1N=CC=CC1=O

Tpsa:
34.89

Logp:
1.54092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1