CS-0549933

4-((6-Chloropyridazin-3-yl)amino)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1041579-32-1

The price for this product is unavailable. Please request a quote

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

C1CC(CCC1NC2=NN=C(C=C2)Cl)O

Tpsa

58.04

Logp

1.8454

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK95615
1041579-32-1 | 4-[(6-chloropyridazin-3-yl)amino]cyclohexan-1-ol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0549933

--


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:
C1CC(CCC1NC2=NN=C(C=C2)Cl)O

Tpsa:
58.04

Logp:
1.8454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0549934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
None

SMILES:
C1CN(CCC1N)C(=O)CC2=CC=CS2

Tpsa:
46.33

Logp:
1.2403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃S

Molecular Weight:
240.32

Synonyms:
5-(1,3-Dioxolan-2-YL)-2-thienyl 2-methylpropyl ketone

SMILES:
O=C(C1=CC=C(C2OCCO2)S1)CC(C)C

Tpsa:
35.53

Logp:
3.0223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O

Molecular Weight:
276.33

Synonyms:
3-Azetidinomethyl-4'-cyanobenzophenone

SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)C#N

Tpsa:
44.1

Logp:
2.99498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4