CS-0803693

Methyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)-5-chloro-6-methylnicotinate

Manufacturer: ChemScene

CAS Number: 1015486-01-7

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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

C₁₈H₂₅ClN₂O₄

Molecular Weight

368.86

Synonyms

None

SMILES

COC(=O)C1=C(N=C(C)C(Cl)=C1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

68.73

Logp

3.94452

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0803693

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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:
C₁₈H₂₅ClN₂O₄

Molecular Weight:
368.86

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(C)C(Cl)=C1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
68.73

Logp:
3.94452

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
C=CCC12C(CCC2)(OC)OCC1

Tpsa:
18.46

Logp:
2.4958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(NCC12CC(CC2)NC1)OC(C)(C)C

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0803697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O₂S

Molecular Weight:
330.20

Synonyms:
None

SMILES:
BrC1C=C2C(=NC=1)N(N=C2C)[C@@H]3CS(=O)(=O)CC3

Tpsa:
64.85

Logp:
1.86182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1