CS-0907326

3-Chloro-5-fluoro-4-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1807268-69-4

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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

C₇H₃ClFNO₄

Molecular Weight

219.55

Synonyms

None

SMILES

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

Tpsa

80.44

Logp

2.0855

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL51118
1807268-69-4 | 3-chloro-5-fluoro-4-nitrobenzoicacid
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0907326

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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:
C₇H₃ClFNO₄

Molecular Weight:
219.55

Synonyms:
None

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

Tpsa:
80.44

Logp:
2.0855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFN₂O₂

Molecular Weight:
204.59

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(F)C(N)=C1N

Tpsa:
89.34

Logp:
1.3417

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0907328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO₂

Molecular Weight:
290.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C(F)=C1Br

Tpsa:
52.32

Logp:
3.1257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0907329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClF₃O₂

Molecular Weight:
303.46

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C(F)=C(Br)C(F)=C1Cl

Tpsa:
26.3

Logp:
3.3064

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1