CS-0267415

7-(Oxiran-2-yl)-3,4-dihydro-2h-benzo[b][1,4]dioxepine

Manufacturer: ChemScene

CAS Number: 953732-14-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

C1(C2=CC(OCCCO3)=C3C=C2)OC1

Tpsa

30.99

Logp

1.9192

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU89375
953732-14-4 | 7-(oxiran-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0267415

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
C1(C2=CC(OCCCO3)=C3C=C2)OC1

Tpsa:
30.99

Logp:
1.9192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0267416

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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:
C₁₆H₁₇N

Molecular Weight:
223.31

Synonyms:
None

SMILES:
C1(C2=CC=C(C3=CC=CC=C3)C=C2)CNCC1

Tpsa:
12.03

Logp:
3.4305

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267417

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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:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
C1(C2=CC=C(OCC3=CC=CC=C3)C=C2)=CNN=C1

Tpsa:
37.91

Logp:
3.6557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267418

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
4-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperidine

SMILES:
C1(C2=CC=C(OCCO3)C3=C2)CCNCC1

Tpsa:
30.49

Logp:
1.9248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1