CS-0540389

Tert-butyl (S)-3-(acetamidomethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1482515-22-9

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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

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

O=C(N1C[C@H](CNC(C)=O)CC1)OC(C)(C)C

Tpsa

58.64

Logp

1.3795

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0540389

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(N1C[C@H](CNC(C)=O)CC1)OC(C)(C)C

Tpsa:
58.64

Logp:
1.3795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=CC(COC)=NC=C1)OC

Tpsa:
48.42

Logp:
1.0146

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
3-Pyridinecarboxylic acid, 6-(methoxymethyl)-, methyl ester

SMILES:
COCC1=NC=C(C=C1)C(=O)OC

Tpsa:
48.42

Logp:
1.0146

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₄S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
O=C(N1[C@@H](CNS(=O)(C)=O)CCC1)OC(C)(C)C

Tpsa:
75.71

Logp:
0.9351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3