CS-1146425

Benzyl (R)-(2-amino-2-oxo-1-phenylethyl)carbamate

Manufacturer: ChemScene

CAS Number: 61342-58-3

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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

C₁₆H₁₆N₂O₃

Molecular Weight

284.32

Synonyms

None

SMILES

[C@H](NC(OCC1=CC=CC=C1)=O)(C(N)=O)C2=CC=CC=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1146425

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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:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.32

Synonyms:
None

SMILES:
[C@H](NC(OCC1=CC=CC=C1)=O)(C(N)=O)C2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C1C2=C(C=3C(C=C2)=CC(C)=NC3)OC1(C(C)C)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146427

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.19

Synonyms:
None

SMILES:
O=C(C=1OC=CC1)CC=2N=CN=CC2

Tpsa:
55.99

Logp:
1.495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1146428

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂OSi

Molecular Weight:
238.41

Synonyms:
None

SMILES:
O([Si](C(C)(C)C)(C)C)[C@@H]1C=2N(CC1)C=CN2

Tpsa:
27.05

Logp:
3.3497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2