CS-0568014

Benzyl (S)-aziridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 67413-26-7

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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

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

(S)-2-Aziridinecarboxylic acid benzyl ester

SMILES

O=C([C@H]1NC1)OCC2=CC=CC=C2

Tpsa

48.24

Logp

0.7016

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC82282
67413-26-7 | 2-Aziridinecarboxylicacid, phenylmethyl ester, (2S)-
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-0568014

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
(S)-2-Aziridinecarboxylic acid benzyl ester

SMILES:
O=C([C@H]1NC1)OCC2=CC=CC=C2

Tpsa:
48.24

Logp:
0.7016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0568015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NCC1=C(OC)C=C2C=CC=CC2=C1

Tpsa:
35.25

Logp:
2.3071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568016

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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:
C₅H₂BrClIN

Molecular Weight:
318.34

Synonyms:
2-BroMo-4-chloro-3-iodo-pyridine

SMILES:
IC1=C(Cl)C=CN=C1Br

Tpsa:
12.89

Logp:
3.1021

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568017

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Purity:
98%

MDL No:
MFCD12405422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IO

Molecular Weight:
234.03

Synonyms:
3-hydroxy-5-iodotoluene

SMILES:
OC1=CC(C)=CC(I)=C1

Tpsa:
20.23

Logp:
2.30522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0