CS-1076953

4-Fluorobicyclo[4.2.0]octa-1,3,5-triene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2770816-55-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FO

Molecular Weight

150.15

Synonyms

None

SMILES

O=CC=1C=C2C(=CC1F)CC2

Tpsa

17.07

Logp

1.7368

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1076953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
None

SMILES:
O=CC=1C=C2C(=CC1F)CC2

Tpsa:
17.07

Logp:
1.7368

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃ClF₂O₃

Molecular Weight:
232.57

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(Cl)=COC2C(F)=C1F

Tpsa:
50.44

Logp:
3.0626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₂O₃

Molecular Weight:
260.62

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2C(Cl)=COC2C(F)=C1F

Tpsa:
39.44

Logp:
3.5411

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1076956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂O₃

Molecular Weight:
212.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C=COC2C(F)=C1F

Tpsa:
39.44

Logp:
2.4976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1