CS-0620690

2-Fluoro-5-nitro-3-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2702813-52-1

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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

C₈H₃F₄NO₄

Molecular Weight

253.11

Synonyms

None

SMILES

O=C(O)C1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1F

Tpsa

80.44

Logp

2.4509

H Acceptors

3

H Donors

1

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-0620690

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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:
C₈H₃F₄NO₄

Molecular Weight:
253.11

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1F

Tpsa:
80.44

Logp:
2.4509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₄O

Molecular Weight:
272.23

Synonyms:
None

SMILES:
O=C1[C@](CNCC2)([H])N2C3=NC=C(C(F)(F)F)C=C3N1

Tpsa:
57.26

Logp:
0.8307

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0620692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O₂

Molecular Weight:
275.69

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=NN(CC2=CC=C(OC)C=C2)C1=O

Tpsa:
67.91

Logp:
1.82528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0620693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
O=C1C(OC)=CC(Br)=CN1C(C)C

Tpsa:
31.23

Logp:
2.2003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2