CS-0803211

1-(Tert-butyl) 2-methyl (2S,5R)-5-(4-chloropyridin-3-yl)pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 260270-00-6

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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

C₁₆H₂₁ClN₂O₄

Molecular Weight

340.80

Synonyms

None

SMILES

COC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@H](CC1)C2C(Cl)=CC=NC=2

Tpsa

68.73

Logp

3.3486

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-0803211

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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:
C₁₆H₂₁ClN₂O₄

Molecular Weight:
340.80

Synonyms:
None

SMILES:
COC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@H](CC1)C2C(Cl)=CC=NC=2

Tpsa:
68.73

Logp:
3.3486

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C#CCC2=COC=N2)(O)CC1

Tpsa:
75.8

Logp:
1.5924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₂S

Molecular Weight:
290.34

Synonyms:
None

SMILES:
C(C#CC1C=C2C(C=NN2)=NC=1)NC3CS(=O)(=O)CC3

Tpsa:
87.74

Logp:
0.0861

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0803214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃S

Molecular Weight:
298.75

Synonyms:
None

SMILES:
ClC1C=C2C(=O)N(N=CC2=CC=1)C3CS(=O)(=O)CC3

Tpsa:
69.03

Logp:
1.4095

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1