CS-0496136

1-(Tert-butyl) 2-methyl (2S,4S)-4-phenylpyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 462123-71-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₄

Molecular Weight

305.37

Synonyms

None

SMILES

COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)C1=CC=CC=C1

Tpsa

55.84

Logp

2.9526

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56151
462123-71-3 | 1-(Tert-butyl) 2-methyl (2S,4S)-4-phenylpyrrolidine-1,2-dicarboxylate
A2B Chem --

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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-0496136

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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:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)C1=CC=CC=C1

Tpsa:
55.84

Logp:
2.9526

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
TRANS-BENZYL 3-AMINO-4-HYDROXYPYRROLIDINE-1-CARBOXYLATE

SMILES:
N[C@H]1CN(C[C@@H]1O)C(=O)OCC1=CC=CC=C1

Tpsa:
75.79

Logp:
0.327

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0496138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
Benzyl (3R,4R)-3-amino-4-hydroxy-1-pyrrolidinecarboxylate

SMILES:
N[C@@H]1CN(C[C@H]1O)C(=O)OCC1=CC=CC=C1

Tpsa:
75.79

Logp:
0.327

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0496139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
FC1=C(F)C=C(C=C1)C1CCNC1

Tpsa:
12.03

Logp:
2.0417

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1