CS-0075950

1-[(4-Methylphenyl)methyl]-6-oxo-1,6-dihydropyridazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1156195-26-4

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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

C₁₃H₁₂N₂O₃

Molecular Weight

244.25

Synonyms

None

SMILES

O=C1N(CC(C=C2)=CC=C2C)N=C(C(O)=O)C=C1

Tpsa

72.19

Logp

1.29822

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0075950

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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:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C1N(CC(C=C2)=CC=C2C)N=C(C(O)=O)C=C1

Tpsa:
72.19

Logp:
1.29822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075951

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Purity:
97%

MDL No:
MFCD12088286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
1-(oxan-4-yl)-5-oxopyrrolidine-3-carboxylic acid

SMILES:
O=C(C1)N(C2CCOCC2)CC1C(O)=O

Tpsa:
66.84

Logp:
0.0985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075952

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Purity:
97%

MDL No:
MFCD12103568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
3,5-dimethyl-1-(prop-2-en-1-yl)pyrazole-4-carbaldehyde

SMILES:
O=CC1=C(C)N(N=C1C)CC=C

Tpsa:
34.89

Logp:
1.49844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0075953

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Purity:
97%

MDL No:
MFCD27959303

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
2-AMino-4-broMo-benzothiazole-6-carboxylic acid Methyl ester

SMILES:
O=C(C1=CC(Br)=C2N=C(N)SC2=C1)OC

Tpsa:
65.21

Logp:
2.4276

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1