CS-0879541

2,7-Difluoro-9h-fluorene

Manufacturer: ChemScene

CAS Number: 2195-50-8

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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

C₁₃H₈F₂

Molecular Weight

202.20

Synonyms

None

SMILES

C1C2=C(C=CC(=C2)F)C3=C1C=C(C=C3)F

Tpsa

0

Logp

3.536

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD24371
2195-50-8 | 2,7-Difluoro-9H-fluorene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0879541

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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:
C₁₃H₈F₂

Molecular Weight:
202.20

Synonyms:
None

SMILES:
C1C2=C(C=CC(=C2)F)C3=C1C=C(C=C3)F

Tpsa:
0

Logp:
3.536

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0879542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂FO₂

Molecular Weight:
299.12

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCl)C(=O)OC2=C(C=C(C=C2)F)Cl

Tpsa:
26.3

Logp:
4.4371

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879543

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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:
C₁₄H₉ClFNO₄

Molecular Weight:
309.68

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCl)C(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.6919

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆ClF₃N₂O₆

Molecular Weight:
390.66

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])Cl

Tpsa:
112.58

Logp:
4.3944

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4