CS-0554605

6-Chloro-N-(2-methoxyethyl)-N-methylpyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 89937-23-5

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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

C₈H₁₂ClN₃O

Molecular Weight

201.65

Synonyms

None

SMILES

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

Tpsa

38.25

Logp

1.2126

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU69821
89937-23-5 | 6-chloro-N-(2-methoxyethyl)-N-methylpyridazin-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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Img

ChemScene

CS-0554605

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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:
CN(CCOC)C1=NN=C(C=C1)Cl

Tpsa:
38.25

Logp:
1.2126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0554606

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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:
C₅H₆F₃N₃

Molecular Weight:
165.12

Synonyms:
N-methyl-3-(trifluoromethyl)-1H-pyrazol-5-amine

SMILES:
CNC1=NNC(=C1)C(F)(F)F

Tpsa:
40.71

Logp:
1.4702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃S₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(C(S1)=C(N)C(N2)=C1SCC2=O)OC

Tpsa:
81.42

Logp:
1.1611

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1CC1NCC2=CN=C3N2C=CC=C3

Tpsa:
29.33

Logp:
1.5863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3