CS-0491888

Tert-butyl 2-(((2,4-dichloropyrimidin-5-yl)methoxy)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1420844-20-7

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Purity

98%

MDL No

MFCD24371894

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃Cl₂N₃O₃

Molecular Weight

376.28

Synonyms

None

SMILES

ClC1N=C(Cl)C(=CN=1)COCC2N(CCCC2)C(=O)OC(C)(C)C

Tpsa

64.55

Logp

4.0896

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491888

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Purity:
98%

MDL No:
MFCD24371894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃Cl₂N₃O₃

Molecular Weight:
376.28

Synonyms:
None

SMILES:
ClC1N=C(Cl)C(=CN=1)COCC2N(CCCC2)C(=O)OC(C)(C)C

Tpsa:
64.55

Logp:
4.0896

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0491889

--


Purity:
98%

MDL No:
MFCD24371895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃Cl₂N₃O₃

Molecular Weight:
376.28

Synonyms:
None

SMILES:
ClC1N=C(Cl)C(COCC2CN(CCC2)C(=O)OC(C)(C)C)=CN=1

Tpsa:
64.55

Logp:
3.9471

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0491890

--


Purity:
98%

MDL No:
MFCD22397653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
OCC1(CNC1)N(C)C

Tpsa:
35.5

Logp:
-1.1177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C2OCC2

Tpsa:
35.25

Logp:
1.7302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1