CS-0603234

(3-(4-Chlorophenyl)-5,6-dihydropyridazin-1(4H)-yl)(cyclopropyl)methanone

Manufacturer: ChemScene

CAS Number: 478261-57-3

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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

C₁₄H₁₅ClN₂O

Molecular Weight

262.73

Synonyms

None

SMILES

C1CC(=NN(C1)C(=O)C2CC2)C3=CC=C(C=C3)Cl

Tpsa

32.67

Logp

3.0765

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM24941
478261-57-3 | (3-(4-Chlorophenyl)-5,6-dihydropyridazin-1(4H)-yl)(cyclopropyl)methanone
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-0603234

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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:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
C1CC(=NN(C1)C(=O)C2CC2)C3=CC=C(C=C3)Cl

Tpsa:
32.67

Logp:
3.0765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603238

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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:
C₁₄H₁₀N₂OS

Molecular Weight:
254.31

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)/C(=C/C2=CC=NC=C2)/C#N

Tpsa:
53.75

Logp:
3.40988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0603239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃N₂O₂

Molecular Weight:
336.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C(F)(F)F

Tpsa:
58.2

Logp:
3.42582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0603241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂OS

Molecular Weight:
322.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(SC3=C2N=CC(=C3)C(F)(F)F)C(=O)N

Tpsa:
55.98

Logp:
4.081

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2