CS-0594242

6-Chloro-N-(1-methoxypropan-2-yl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 939541-76-1

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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

C₈H₁₂ClN₃O

Molecular Weight

201.65

Synonyms

None

SMILES

CC(COC)NC1=NN=C(C=C1)Cl

Tpsa

47.04

Logp

1.5768

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU88253
939541-76-1 | 6-chloro-N-(1-methoxypropan-2-yl)pyridazin-3-amine
A2B Chem --

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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

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Img

ChemScene

CS-0594242

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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:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CC(COC)NC1=NN=C(C=C1)Cl

Tpsa:
47.04

Logp:
1.5768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0594243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrFN₂O

Molecular Weight:
295.11

Synonyms:
None

SMILES:
C1=CC(=CN=C1)NC(=O)C2=C(C=CC(=C2)Br)F

Tpsa:
41.99

Logp:
3.2355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CCC1=CC(=O)NC(=N1)N2CCCC2

Tpsa:
48.99

Logp:
0.9325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC(=O)N1CCC2=C(C1)C=CC=N2

Tpsa:
33.2

Logp:
0.9862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0