CS-0524852

N-(6-chloro-5-methylpyridazin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 66346-88-1

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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

C₇H₈ClN₃O

Molecular Weight

185.61

Synonyms

None

SMILES

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

Tpsa

54.88

Logp

1.39682

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF33066
66346-88-1 | N-(6-Chloro-5-methylpyridazin-3-yl)acetamide
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-0524852

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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:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

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

Tpsa:
54.88

Logp:
1.39682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524855

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C(C(F)F)=C1

Tpsa:
26.02

Logp:
2.8598

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524856

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Purity:
98%

MDL No:
MFCD26394159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂N₂O₂

Molecular Weight:
283.11

Synonyms:
Benzoic acid, 4-(2,5-dichloro-4-pyrimidinyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C2=NC(Cl)=NC=C2Cl)C=C1

Tpsa:
52.08

Logp:
3.237

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524857

--


Purity:
98%

MDL No:
MFCD26394003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFN₂O₂

Molecular Weight:
266.66

Synonyms:
Benzoic acid, 4-(2-chloro-5-fluoro-4-pyrimidinyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C2=NC(Cl)=NC=C2F)C=C1

Tpsa:
52.08

Logp:
2.7227

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2