CS-0602710

6-Chloro-N,N-bis(2-methoxyethyl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 83491-12-7

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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

C₁₀H₁₆ClN₃O₂

Molecular Weight

245.71

Synonyms

None

SMILES

COCCN(CCOC)C1=NN=C(C=C1)Cl

Tpsa

47.48

Logp

1.2292

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AU69811
83491-12-7 | 6-chloro-N,N-bis(2-methoxyethyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0602710

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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:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
None

SMILES:
COCCN(CCOC)C1=NN=C(C=C1)Cl

Tpsa:
47.48

Logp:
1.2292

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0602711

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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:
C₁₂H₉N₃OS

Molecular Weight:
243.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)/C=N/O

Tpsa:
49.89

Logp:
2.8709

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602712

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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:
C₉H₁₃FN₂O₂S

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C([C@H](N)C)C=C1F)=O

Tpsa:
72.19

Logp:
1.2169

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0602713

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CCN1C(=NC2=C1C=CC(=C2)OC)C

Tpsa:
27.05

Logp:
2.37322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2