CS-0491281

Methyl (3R,4R)-1-benzyl-4-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1932210-14-4

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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

C₁₈H₂₆N₂O₄

Molecular Weight

334.41

Synonyms

None

SMILES

COC(=O)[C@H]1[C@@H](NC(=O)OC(C)(C)C)CN(CC2=CC=CC=C2)C1

Tpsa

67.87

Logp

2.1847

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM56699
1932210-14-4 | methyl (3R,4R)-1-benzyl-4-(tert-butoxycarbonylamino)pyrrolidine-3-carboxylate
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-0491281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@@H](NC(=O)OC(C)(C)C)CN(CC2=CC=CC=C2)C1

Tpsa:
67.87

Logp:
2.1847

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0491282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@H](NC(=O)OC(C)(C)C)CN(CC2=CC=CC=C2)C1

Tpsa:
67.87

Logp:
2.1847

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0491283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
3-Pyrrolidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(phenylmethyl)-, methyl ester

SMILES:
COC(=O)C1C(NC(=O)OC(C)(C)C)CN(CC2=CC=CC=C2)C1

Tpsa:
67.87

Logp:
2.1847

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0491284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C1NC(CO1)CC2C3C(=CC=CC=3)NC=2

Tpsa:
54.12

Logp:
1.8188

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2