CS-1023354

3,4-Dihydronaphtho[1,2-b]oxepin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 16563-58-9

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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

C₁₄H₁₂O₂

Molecular Weight

212.24

Synonyms

None

SMILES

O=C1C=2C=CC=3C=CC=CC3C2OCCC1

Tpsa

26.3

Logp

3.1951

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV46327
16563-58-9 | 2H,3H,4H,5H-naphtho[1,2-b]oxepin-5-one
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-1023354

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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:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
O=C1C=2C=CC=3C=CC=CC3C2OCCC1

Tpsa:
26.3

Logp:
3.1951

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1023355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
O(C1=CC=C(N)C=C1C)CC=2C=CC=CC2

Tpsa:
35.25

Logp:
3.15622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1023356

--


Purity:
85%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1OC)CC(=O)C

Tpsa:
55.4

Logp:
2.2662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1023357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
[C@H](CNC1=CC=CC=C1)(O)C2=CC=CC=C2

Tpsa:
32.26

Logp:
2.8321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4