CS-0558401

N-(2,3-dimethylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 848212-79-3

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

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

CC1=C(C(=CC=C1)NC(=O)C2=NNC(=O)C=C2)C

Tpsa

74.85

Logp

1.63904

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK41696
848212-79-3 | N-(2,3-dimethylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 69,474.72

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

Show Difference

Img

ChemScene

CS-0558401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=NNC(=O)C=C2)C

Tpsa:
74.85

Logp:
1.63904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0558402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃S

Molecular Weight:
275.41

Synonyms:
1-[2-(1H-Indol-3-yl)ethyl]-3-(2-methyl-2-propanyl)thiourea

SMILES:
S=C(NC(C)(C)C)NCCC1=CNC2=C1C=CC=C2

Tpsa:
39.85

Logp:
2.973

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0558403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄O₂S

Molecular Weight:
328.39

Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-amino-4-[methyl(phenylmethyl)amino]-, methyl ester

SMILES:
CN(CC1=CC=CC=C1)C2=C3C=C(SC3=NC(=N2)N)C(=O)OC

Tpsa:
81.34

Logp:
2.6965

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
None

SMILES:
CC[C@@H](C1=CC(=C(C=C1)Cl)Cl)N

Tpsa:
26.02

Logp:
3.4032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2