CS-0653007

3-Pyridazinecarboxamide, 6-chloro-4-[[(4-methoxyphenyl)methyl]amino]-N-methyl-

Manufacturer: ChemScene

CAS Number: 2913212-50-5

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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

C₁₄H₁₅ClN₄O₂

Molecular Weight

306.75

Synonyms

None

SMILES

O=C(C1=NN=C(Cl)C=C1NCC2=CC=C(OC)C=C2)NC

Tpsa

76.14

Logp

2.1103

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0653007

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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:
C₁₄H₁₅ClN₄O₂

Molecular Weight:
306.75

Synonyms:
None

SMILES:
O=C(C1=NN=C(Cl)C=C1NCC2=CC=C(OC)C=C2)NC

Tpsa:
76.14

Logp:
2.1103

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0653008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FNO₃

Molecular Weight:
289.30

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C2=C(C)C(F)=CC(N)=C2OC

Tpsa:
61.55

Logp:
3.08192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0653011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C2=C(C)C=CC(N)=C2OC

Tpsa:
61.55

Logp:
2.94282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0653012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
O=C(C1=NC(C2CC2)=C(Cl)C=C1)O

Tpsa:
50.19

Logp:
2.3106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2