CS-1074818

1-(Tert-butyl) 2-methyl (2R,4S)-4-(pyridin-4-yl)pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2649491-31-4

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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

C₁₆H₂₂N₂O₄

Molecular Weight

306.36

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)C[C@H](C1)C=2C=CN=CC2

Tpsa

68.73

Logp

2.3476

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-1074818

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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:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)C[C@H](C1)C=2C=CN=CC2

Tpsa:
68.73

Logp:
2.3476

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1074824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)C[C@H](C1)C2=CC(C#N)=CC=C2

Tpsa:
90.63

Logp:
2.73588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1074825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](C[C@@H]1C(O)=O)C2=CC(C)=CC=C2

Tpsa:
66.84

Logp:
3.17262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1074826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1N=C2C=CC(O)=CC2=CC1

Tpsa:
59.42

Logp:
2.8957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1