CS-0522547

Benzyl methyl(oxiran-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2167598-54-9

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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

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

Oxiranylmethyl-carbamic acid benzyl ester

SMILES

CN(C(=O)OCC1=CC=CC=C1)C1CO1

Tpsa

42.07

Logp

1.6113

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0522547

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Oxiranylmethyl-carbamic acid benzyl ester

SMILES:
CN(C(=O)OCC1=CC=CC=C1)C1CO1

Tpsa:
42.07

Logp:
1.6113

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522548

--


Purity:
98%

MDL No:
MFCD31618859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₂F₄O

Molecular Weight:
363.93

Synonyms:
None

SMILES:
O=C(C1=C(F)C=CC(C(F)(F)F)=C1Br)CBr

Tpsa:
17.07

Logp:
4.1846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522549

--


Purity:
98%

MDL No:
MFCD31613604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O₂

Molecular Weight:
289.02

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(Br)C(OC)=C1F

Tpsa:
18.46

Logp:
3.4954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₃NO₃

Molecular Weight:
255.23

Synonyms:
tert-butyl N-[trans-3-hydroxy-3-(trifluoromethyl)cyclobutyl]carbamate

SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@](O)(C(F)(F)F)C1

Tpsa:
58.56

Logp:
1.9669

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1