CS-0069004

8-Hydroxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 2226905-00-4

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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

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

None

SMILES

O=C1CCCOC2=CC(O)=CC=C12

Tpsa

46.53

Logp

1.7475

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM18758
2226905-00-4 | 8-Hydroxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one
A2B Chem --

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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ChemScene

CS-0069004

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C1CCCOC2=CC(O)=CC=C12

Tpsa:
46.53

Logp:
1.7475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0069005

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
5-Fluoro-indole-6-carboxylic acid Methyl ester

SMILES:
O=C(C1=CC2=C(C=C1F)C=CN2)OC

Tpsa:
42.09

Logp:
2.0936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069007

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Purity:
97%

MDL No:
MFCD12795354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
N-Carbomethoxy proline

SMILES:
O=C([C@H]1N(C(OC)=O)CCC1)O

Tpsa:
66.84

Logp:
0.3018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069009

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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:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(C12COCC1)N(CC3=CC=C(OC)C=C3)C4=C2C=CC=C4

Tpsa:
38.77

Logp:
2.9001

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3