CS-1004324

Butyl 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-acetate

Manufacturer: ChemScene

CAS Number: 60548-14-3

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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

C₂₀H₂₀O₄

Molecular Weight

324.37

Synonyms

None

SMILES

O=C(OCCCC)CC1=CC=C2OCC=3C=CC=CC3C(=O)C2=C1

Tpsa

52.6

Logp

3.6958

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Show Difference

Img

ChemScene

CS-1004324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀O₄

Molecular Weight:
324.37

Synonyms:
None

SMILES:
O=C(OCCCC)CC1=CC=C2OCC=3C=CC=CC3C(=O)C2=C1

Tpsa:
52.6

Logp:
3.6958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1004326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
N#CC(C=1C=CC=C(C1)C(=O)C=2C=CC=CC2)(C)C

Tpsa:
40.86

Logp:
3.71878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004327

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
O(C1=CC=CC=2C=CCCC12)C

Tpsa:
9.23

Logp:
2.6546

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1004328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C(=O)COCC

Tpsa:
50.09

Logp:
1.77748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4