CS-0876825

Methyl (2r,4s)-1-benzyl-4-hydroxypyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1611481-15-2

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Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

COC(=O)[C@H]1C[C@@H](CN1CC2=CC=CC=C2)O

Tpsa

49.77

Logp

0.7948

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA18417
1611481-15-2 | (2R,4S)-1-Benzyl-4-Hydroxy-pyrrolidine-2-carboxylicacidmethylester
A2B Chem --

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-0876825

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@@H](CN1CC2=CC=CC=C2)O

Tpsa:
49.77

Logp:
0.7948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876826

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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:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

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

Tpsa:
72.91

Logp:
2.4367

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876827

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CN(C)CCC(CC1=CC=CC=C1)C(=O)O

Tpsa:
40.54

Logp:
1.8816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0876829

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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:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=NC=C2C1)N

Tpsa:
68.45

Logp:
1.957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0