CS-0338399

6-(3-Chlorophenyl)pyridazine-3(2H)-thione

Manufacturer: ChemScene

CAS Number: 1239741-45-7

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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

C₁₀H₇ClN₂S

Molecular Weight

222.69

Synonyms

None

SMILES

S=C1NN=C(C2=CC=CC(Cl)=C2)C=C1

Tpsa

28.68

Logp

3.45959

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU53733
1239741-45-7 | 6-(3-Chloro-phenyl)-pyridazine-3-thiol
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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ChemScene

CS-0338399

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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:
C₁₀H₇ClN₂S

Molecular Weight:
222.69

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=CC(Cl)=C2)C=C1

Tpsa:
28.68

Logp:
3.45959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338400

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆IN₃

Molecular Weight:
235.03

Synonyms:
5-Iodo-2-methyl-pyrimidin-4-ylamine

SMILES:
NC1=NC(C)=NC=C1I

Tpsa:
51.8

Logp:
0.97182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338401

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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:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
None

SMILES:
CC1=NC(CC)=CC(N2CCNCC2)=N1

Tpsa:
41.05

Logp:
0.75702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338403

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClNO

Molecular Weight:
277.79

Synonyms:
N-[5-chloro-2-(2-propynyloxy)benzyl]cyclohexanamine

SMILES:
C#CCOC1=CC=C(C=C1CNC2CCCCC2)Cl

Tpsa:
21.26

Logp:
3.7743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5