CS-0067470

7-Fluoro-2-oxo-2H-chromene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2232890-15-0

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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

C₁₀H₅FO₃

Molecular Weight

192.14

Synonyms

None

SMILES

FC1=CC=C(C=C(C=O)C2=O)C(O2)=C1

Tpsa

47.28

Logp

1.7446

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO58889
2232890-15-0 | 7-Fluoro-2-oxo-2H-chromene-3-carbaldehyde
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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Img

ChemScene

CS-0067470

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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:
C₁₀H₅FO₃

Molecular Weight:
192.14

Synonyms:
None

SMILES:
FC1=CC=C(C=C(C=O)C2=O)C(O2)=C1

Tpsa:
47.28

Logp:
1.7446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0067471

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=C1C(C=O)=CC2=CC=C(N3CCC3)C=C2O1

Tpsa:
50.52

Logp:
1.8156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0067472

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₀ClNO₃

Molecular Weight:
333.81

Synonyms:
tert-butyl1-(chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indole-3-carboxylate

SMILES:
O=C(N1CC(CCl)C2=C1C=C(O)C3=CC=CC=C23)OC(C)(C)C

Tpsa:
49.77

Logp:
4.6229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0067473

--


Purity:
97%

MDL No:
MFCD29991668

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C1NC(C(C)C)C12CC(OC)(OC)C2

Tpsa:
47.56

Logp:
0.9101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3