CS-0534939

(2S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 796095-60-8

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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

C₁₁H₁₉NO₅

Molecular Weight

245.27

Synonyms

(2S)-methyl 1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylate

SMILES

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

Tpsa

76.07

Logp

0.5297

H Acceptors

5

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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Img

ChemScene

CS-0534939

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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:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
(2S)-methyl 1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylate

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

Tpsa:
76.07

Logp:
0.5297

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=CC(Cl)=C1Br

Tpsa:
37.3

Logp:
3.1197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0534941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
1,2,5-Oxadiazole-3-carboxylic acid, 4-cyclopropyl-, ethyl ester

SMILES:
O=C(C1=NON=C1C2CC2)OCC

Tpsa:
65.22

Logp:
1.1237

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0534942

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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:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
1H-Pyrrole-3-carboxylic acid, 4-fluoro-2-methyl-, ethyl ester

SMILES:
O=C(C1=C(C)NC=C1F)OCC

Tpsa:
42.09

Logp:
1.63892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2