CS-0885723

tert-Butyl (2S,3R,5R)-5-(cyanomethyl)-3-hydroxy-2-methylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2945910-78-9

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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

C₁₂H₂₀N₂O₃

Molecular Weight

240.30

Synonyms

None

SMILES

O=C(N1[C@@H](C)[C@H](O)C[C@H]1CC#N)OC(C)(C)C

Tpsa

73.56

Logp

1.65888

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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ChemScene

CS-0885723

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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:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)[C@H](O)C[C@H]1CC#N)OC(C)(C)C

Tpsa:
73.56

Logp:
1.65888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂NO

Molecular Weight:
194.06

Synonyms:
None

SMILES:
OC1=CC(Cl)=CC=C1CN.Cl

Tpsa:
46.25

Logp:
1.9261

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0885725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(N1[C@H](C)[C@H](O)C[C@H]1CC#N)OC(C)(C)C

Tpsa:
73.56

Logp:
1.65888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
N#CC[C@H]1N(CC2=CC=CC=C2)[C@H](C)C[C@H](O)C1

Tpsa:
47.26

Logp:
2.31408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3