CS-0804855

rel-(2R,4S)-Methyl 4-benzamidopyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 771468-17-8

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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

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

COC(=O)[C@H]1C[C@@H](CN1)NC(=O)C2=CC=CC=C2

Tpsa

67.43

Logp

0.3199

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0804855

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@@H](CN1)NC(=O)C2=CC=CC=C2

Tpsa:
67.43

Logp:
0.3199

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804856

--


Purity:
98%

MDL No:
MFCD25531188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₅NO₃

Molecular Weight:
259.13

Synonyms:
None

SMILES:
C1=C(C(=C(C(=O)N1)OC(F)(F)F)C(F)F)CO

Tpsa:
62.32

Logp:
1.7034

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BClNO₄

Molecular Weight:
231.44

Synonyms:
None

SMILES:
B(C1=CC(=NC=C1)C(=O)OCC)(O)O.Cl

Tpsa:
79.65

Logp:
-0.6401

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BF₃N₂O₅S

Molecular Weight:
368.14

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)OC(F)(F)F)S(=O)(=O)N2CCN(CC2)C)(O)O

Tpsa:
90.31

Logp:
-0.7989

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4