CS-0501304

4,6-Dichloro-2-(piperidin-2-yl)pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2080361-29-9

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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

C₉H₁₂Cl₃N₃

Molecular Weight

268.57

Synonyms

None

SMILES

Cl.ClC1N=C(N=C(Cl)C=1)C2NCCCC2

Tpsa

37.81

Logp

3.0198

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34345
2080361-29-9 | 4,6-Dichloro-2-(piperidin-2-yl)pyrimidine hydrochloride
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

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Img

ChemScene

CS-0501304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₃N₃

Molecular Weight:
268.57

Synonyms:
None

SMILES:
Cl.ClC1N=C(N=C(Cl)C=1)C2NCCCC2

Tpsa:
37.81

Logp:
3.0198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉Cl₂N₃O₂

Molecular Weight:
332.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1C1=NC(Cl)=CC(Cl)=N1

Tpsa:
55.32

Logp:
4.2455

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N₃

Molecular Weight:
218.08

Synonyms:
None

SMILES:
ClC1N=C(N=C(Cl)C=1)C2NCCC2

Tpsa:
37.81

Logp:
2.2079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₃N₃

Molecular Weight:
254.54

Synonyms:
None

SMILES:
Cl.ClC1N=C(N=C(Cl)C=1)C2NCCC2

Tpsa:
37.81

Logp:
2.6297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1