CS-0255067

2,3-Dihydro-4H-benzo[h]chromen-4-one

Manufacturer: ChemScene

CAS Number: 16563-51-2

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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

C₁₃H₁₀O₂

Molecular Weight

198.22

Synonyms

2,3-Dihydro-4H-naphtho[1,2-b]pyran-4-one

SMILES

O=C1C2=CC=C3C=CC=CC3=C2OCC1

Tpsa

26.3

Logp

2.805

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0255067

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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:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
2,3-Dihydro-4H-naphtho[1,2-b]pyran-4-one

SMILES:
O=C1C2=CC=C3C=CC=CC3=C2OCC1

Tpsa:
26.3

Logp:
2.805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255073

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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:
C₁₄H₉ClO₂

Molecular Weight:
244.67

Synonyms:
4-Chloro-3-formyl-2H-benzo[h]chromene

SMILES:
O=CC1=C(Cl)C2=CC=C3C=CC=CC3=C2OC1

Tpsa:
26.3

Logp:
3.381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

SMILES:
O=C(C1=C(N)SC2C1CCCC2)OCC

Tpsa:
52.32

Logp:
2.0254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 2-amino-7-hydroxy-, ethyl ester

SMILES:
O=C(C1=C(N)SC2=C(O)C=CC=C21)OCC

Tpsa:
72.55

Logp:
2.3658

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2