CS-1004230

3-Pyridinecarboxamide, 5-chloro-N-[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl]-1,6-dihydro-6-oxo-, hydrochloride 1:?

Manufacturer: ChemScene

CAS Number: 570403-05-3

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

C₂₃H₂₆Cl₃N₅O₂S₂

Molecular Weight

574.97

Synonyms

None

SMILES

Cl.O=C1NC=C(C=C1Cl)C(=O)NC2=NC(C=3SC=C(Cl)C3)=C(S2)N4CCN(CC4)C5CCCCC5

Tpsa

81.33

Logp

5.9955

H Acceptors

7

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ60061
570403-05-3 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1004230

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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:
C₂₃H₂₆Cl₃N₅O₂S₂

Molecular Weight:
574.97

Synonyms:
None

SMILES:
Cl.O=C1NC=C(C=C1Cl)C(=O)NC2=NC(C=3SC=C(Cl)C3)=C(S2)N4CCN(CC4)C5CCCCC5

Tpsa:
81.33

Logp:
5.9955

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1004231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrN₄S₂

Molecular Weight:
427.43

Synonyms:
None

SMILES:
BrC=1SC(=CC1)C=2N=C(SC2N3CCN(CC3)C4CCCCC4)N

Tpsa:
45.39

Logp:
4.671

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrN₄S₂

Molecular Weight:
427.43

Synonyms:
None

SMILES:
BrC1=CSC(=C1)C=2N=C(SC2N3CCN(CC3)C4CCCCC4)N

Tpsa:
45.39

Logp:
4.671

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
N(C(NC(=N)N)=O)[C@@H]1C[C@H](O)[C@H](O)CO1

Tpsa:
140.69

Logp:
-2.35273

H Acceptors:
5

H Donors:
6

Rotatable Bonds:
1