CS-0524027

1-Benzyl 2-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 739360-84-0

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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

C₁₄H₁₈N₂O₄

Molecular Weight

278.30

Synonyms

(2R,4S)-4-AMINO-1-CBZ-PYRROLIDINE-2-carboxylic acid methyl ester

SMILES

O=C([C@@H]1N(C(OCC2=CC=CC=C2)=O)C[C@@H](N)C1)OC

Tpsa

81.86

Logp

0.8978

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH20026
739360-84-0 | (2R,4S)-4-AMINO-1-CBZ-PYRROLIDINE-2-carboxylic acid methyl ester
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-0524027

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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:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
(2R,4S)-4-AMINO-1-CBZ-PYRROLIDINE-2-carboxylic acid methyl ester

SMILES:
O=C([C@@H]1N(C(OCC2=CC=CC=C2)=O)C[C@@H](N)C1)OC

Tpsa:
81.86

Logp:
0.8978

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
1-(2-Methylpropyl)-1H-indole-5-carboxylic acid

SMILES:
O=C(O)C=1C=CC2=C(C=CN2CC(C)C)C1

Tpsa:
42.23

Logp:
2.9955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂

Molecular Weight:
257.21

Synonyms:
3-[5-(Trifluoromethyl)-3-indolyl]propanoic Acid

SMILES:
O=C(O)CCC1=CNC2=C1C=C(C(F)(F)F)C=C2

Tpsa:
53.09

Logp:
3.2039

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
3-[5-(Benzyloxy)-3-indolyl]propanoic Acid

SMILES:
O=C(O)CCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2

Tpsa:
62.32

Logp:
3.7641

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6