CS-0572695

(3R,4S)-1-(tert-butoxycarbonyl)-4-(3-ethylphenyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1255933-99-3

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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

C₁₈H₂₅NO₄

Molecular Weight

319.40

Synonyms

Boc-(+/-)-trans-4-(3-ethyl-phenyl)-pyrrolidine-3-carboxylic acid

SMILES

CCC1=CC(=CC=C1)[C@H]2CN(C[C@@H]2C(=O)O)C(=O)OC(C)(C)C

Tpsa

66.84

Logp

3.2841

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE63533
1255933-99-3 | Boc-(+/-)-trans-4-(3-ethyl-phenyl)-pyrrolidine-3-carboxylic acid
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-0572695

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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:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
Boc-(+/-)-trans-4-(3-ethyl-phenyl)-pyrrolidine-3-carboxylic acid

SMILES:
CCC1=CC(=CC=C1)[C@H]2CN(C[C@@H]2C(=O)O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
3.2841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572696

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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:
C₁₉H₂₁NO₃

Molecular Weight:
311.37

Synonyms:
Fmoc-(R)-3-amino-2-methylpropan-1-ol

SMILES:
C[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)CO

Tpsa:
58.56

Logp:
3.1535

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₃

Molecular Weight:
339.43

Synonyms:
Fmoc-(R)-2-(aminomethyl)-3-methylbutan-1-ol

SMILES:
CC(C)[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)CO

Tpsa:
58.56

Logp:
3.7896

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572698

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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:
C₂₅H₂₅NO₃

Molecular Weight:
387.47

Synonyms:
Fmoc-(R)-3-amino-2-benzylpropan-1-ol

SMILES:
C1=CC=C(C=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CO

Tpsa:
58.56

Logp:
4.3763

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7