CS-0508820

Tert-butyl ((1S,2S)-2-amino-1,2-diphenylethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1307885-06-8

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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

C₁₉H₂₄N₂O₂

Molecular Weight

312.41

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

3.9524

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL85690
1307885-06-8 | Tert-butyl ((1S,2S)-2-amino-1,2-diphenylethyl)carbamate
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

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Img

ChemScene

CS-0508820

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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:
C₁₉H₂₄N₂O₂

Molecular Weight:
312.41

Synonyms:
None

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

Tpsa:
64.35

Logp:
3.9524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0508821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
O=C(OCC)C[C@H](N)C1=CC=CC(Cl)=C1Cl

Tpsa:
52.32

Logp:
2.9464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
BETA-NAPHTHYL PROPIONATE

SMILES:
O=C(OC=1C=CC=2C=CC=CC2C1)CC

Tpsa:
26.3

Logp:
3.1552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508823

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₀N₂O₄

Molecular Weight:
352.38

Synonyms:
Cbz-D-Tryptophan methyl ester

SMILES:
O=C(OC)[C@@H](CC1=CNC2=CC=CC=C12)NC(OCC3=CC=CC=C3)=O

Tpsa:
80.42

Logp:
3.1784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6