CS-0373617

2-(1,2-Difluoroethyl)-3-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2755372-79-1

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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

C₉H₇F₃O

Molecular Weight

188.15

Synonyms

None

SMILES

O=CC1=CC=CC(F)=C1C(F)CF

Tpsa

17.07

Logp

2.6183

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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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-0373617

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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:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
None

SMILES:
O=CC1=CC=CC(F)=C1C(F)CF

Tpsa:
17.07

Logp:
2.6183

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0373618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BFO₂

Molecular Weight:
165.96

Synonyms:
None

SMILES:
C[C@@H]1C2=CC(F)=CC=C2B(O1)O

Tpsa:
29.46

Logp:
0.6044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0373619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BFO₂

Molecular Weight:
165.96

Synonyms:
5-fluoro-3-methyl-1,3-dihydro-2,1-benzoxaborol-1- ol

SMILES:
CC1OB(O)C2=CC=C(F)C=C12

Tpsa:
29.46

Logp:
0.6044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0373622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀BNO₂

Molecular Weight:
327.27

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN3C(CC4)CCC4C3)C=C2)O1

Tpsa:
21.7

Logp:
3.3602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3