CS-0803435

1-(Tert-butyl) 2-methyl 2-((3-chloropyridin-2-yl)methyl)pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2142526-75-6

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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

C₁₇H₂₃ClN₂O₄

Molecular Weight

354.83

Synonyms

None

SMILES

COC(=O)C1(CC2=C(Cl)C=CC=N2)N(CCC1)C(=O)OC(C)(C)C

Tpsa

68.73

Logp

3.2202

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0803435

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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:
C₁₇H₂₃ClN₂O₄

Molecular Weight:
354.83

Synonyms:
None

SMILES:
COC(=O)C1(CC2=C(Cl)C=CC=N2)N(CCC1)C(=O)OC(C)(C)C

Tpsa:
68.73

Logp:
3.2202

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂S

Molecular Weight:
316.21

Synonyms:
None

SMILES:
BrC1=C2C(=CC=C1)N(CC2)C3CS(=O)(=O)CC3

Tpsa:
37.38

Logp:
1.9987

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=C2N(N=CC2=CN=C1)C3CC3

Tpsa:
30.71

Logp:
2.5287

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
N#CC1=C(N=CO1)C2CN(CC2)C(=O)OC(C)(C)C

Tpsa:
79.36

Logp:
2.27068

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1