CS-0804953

3,4'-Difluoro-2-nitro-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1214355-00-6

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Purity

98%

MDL No

MFCD14699517

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇F₂NO₂

Molecular Weight

235.19

Synonyms

None

SMILES

C1=CC(=C(C(=C1)F)[N+](=O)[O-])C2=CC=C(C=C2)F

Tpsa

43.14

Logp

3.54

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0804953

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Purity:
98%

MDL No:
MFCD14699517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO₂

Molecular Weight:
235.19

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.54

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BO₃

Molecular Weight:
310.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC=C3)=CC=C2OC)O1

Tpsa:
27.69

Logp:
3.6614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804955

--


Purity:
98%

MDL No:
MFCD28790777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₄

Molecular Weight:
217.13

Synonyms:
None

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

Tpsa:
80.44

Logp:
1.5001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BClNO₃

Molecular Weight:
255.51

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)Cl)CN2CCOCC2)(O)O

Tpsa:
52.93

Logp:
-0.148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3