CS-0783440

N-(6-Chloro-5-methylpyridazin-3-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 2452465-32-4

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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

C₁₀H₁₄ClN₃O

Molecular Weight

227.69

Synonyms

None

SMILES

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

Tpsa

54.88

Logp

2.42302

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO52009
2452465-32-4 | N-(6-chloro-5-methylpyridazin-3-yl)-2,2-dimethylpropanamide
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

Compare Similar Items

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Img

ChemScene

CS-0783440

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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:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

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

Tpsa:
54.88

Logp:
2.42302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO₂

Molecular Weight:
241.59

Synonyms:
None

SMILES:
O=C(O)CC1=NC(C(F)(F)F)=CC=C1.Cl

Tpsa:
50.19

Logp:
2.1493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0783442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₄O₃S

Molecular Weight:
312.28

Synonyms:
None

SMILES:
O=S(OCC1CC(F)(C1(F)F)F)(C2=CC=C(C)C=C2)=O

Tpsa:
43.37

Logp:
2.99082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0783443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂F₃NO₄

Molecular Weight:
313.31

Synonyms:
None

SMILES:
O=C(O)[C@H](CCC(C)(C)C(F)(F)F)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.333

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5