CS-0558678

6-Chloro-N-(2,2-dimethoxyethyl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 606135-13-1

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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

C₈H₁₂ClN₃O₂

Molecular Weight

217.65

Synonyms

None

SMILES

COC(OC)CNC1=NN=C(Cl)C=C1

Tpsa

56.27

Logp

1.1608

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU69791
606135-13-1 | 6-chloro-N-(2,2-dimethoxyethyl)pyridazin-3-amine
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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ChemScene

CS-0558678

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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:
C₈H₁₂ClN₃O₂

Molecular Weight:
217.65

Synonyms:
None

SMILES:
COC(OC)CNC1=NN=C(Cl)C=C1

Tpsa:
56.27

Logp:
1.1608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558680

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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:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
1-(2-Chlorophenylcarbamoyl)-3-Methylpiperidine

SMILES:
CC1CCCN(C1)C(=O)NC2=CC=CC=C2Cl

Tpsa:
32.34

Logp:
3.6038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)C

Tpsa:
58.2

Logp:
2.0308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0558682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
CC1=C(NN=C1)C2=CC=CS2

Tpsa:
28.68

Logp:
2.44662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1