CS-0455706

(R)-2-benzylaziridine

Manufacturer: ChemScene

CAS Number: 77184-95-3

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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

C₉H₁₁N

Molecular Weight

133.19

Synonyms

(r)-2-Benzyl-aziridine

SMILES

C1=CC=C(C=C1)C[C@@H]2CN2

Tpsa

21.94

Logp

1.2009

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC39841
77184-95-3 | (R)-2-Benzylaziridine
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

H315-H317-H319-H335

Precautionary Statements

P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0455706

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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:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
(r)-2-Benzyl-aziridine

SMILES:
C1=CC=C(C=C1)C[C@@H]2CN2

Tpsa:
21.94

Logp:
1.2009

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃O₃P

Molecular Weight:
270.30

Synonyms:
diethyl [4-(1-methylethyl)benzyl]phosphonate

SMILES:
CCOP(=O)(CC1=CC=C(C=C1)C(C)C)OCC

Tpsa:
35.53

Logp:
4.5761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0455708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
1-Phenyl-2-methyl-2-butanol

SMILES:
CCC(C)(CC1=CC=CC=C1)O

Tpsa:
20.23

Logp:
2.3901

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
Mannitan

SMILES:
C(C([C@@H]1C(C(CO1)O)O)O)O

Tpsa:
90.15

Logp:
-2.5398

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2