CS-0707199

2-Chloro-N-((6-methoxypyridazin-3-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353984-82-3

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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

C₈H₁₀ClN₃O₂

Molecular Weight

215.64

Synonyms

None

SMILES

COC1=CC=C(CNC(=O)CCl)N=N1

Tpsa

64.11

Logp

0.3402

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89965
1353984-82-3 | 2-Chloro-N-((6-methoxypyridazin-3-yl)methyl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0707199

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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:
C₈H₁₀ClN₃O₂

Molecular Weight:
215.64

Synonyms:
None

SMILES:
COC1=CC=C(CNC(=O)CCl)N=N1

Tpsa:
64.11

Logp:
0.3402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
None

SMILES:
COC1=CC=C(CN(C)C(=O)CCl)N=N1

Tpsa:
55.32

Logp:
0.6824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0707201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₂

Molecular Weight:
257.72

Synonyms:
None

SMILES:
COC1=CC=C(CN(C(C)C)C(=O)CCl)N=N1

Tpsa:
55.32

Logp:
1.461

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0707202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2CC2)C(=O)CCl)N=N1

Tpsa:
55.32

Logp:
1.215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5