CS-0891795

tert-Butyl (2S,4R)-4-cyano-2-methylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2770896-14-3

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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

C₁₁H₁₈N₂O₂

Molecular Weight

210.27

Synonyms

tert-butyl (2S,4R)-4-cyano-2-methyl-pyrrolidine-1-carboxylate

SMILES

O=C(N1[C@@H](C)C[C@@H](C#N)C1)OC(C)(C)C

Tpsa

53.33

Logp

2.15548

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0891795

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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:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
tert-butyl (2S,4R)-4-cyano-2-methyl-pyrrolidine-1-carboxylate

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

Tpsa:
53.33

Logp:
2.15548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0891796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
None

SMILES:
N#CC1=CC(Br)=C(OCC2)C2=C1

Tpsa:
33.02

Logp:
2.25568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0891797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC1=NC=C(Br)C2=C1OCCO2

Tpsa:
31.35

Logp:
1.92372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0891798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀BF₂NO₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(N2CCC(F)(F)CC2)O1

Tpsa:
21.7

Logp:
2.3064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1