CS-1029846

2,6-Difluoro-3-methyl-5-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1803582-13-9

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Purity

95%

MDL No

None

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

O=C(O)C=1C(F)=C(C=C(C1F)C)N(=O)=O

Tpsa

80.44

Logp

1.87962

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW08875
1803582-13-9 | 2,6-difluoro-3-methyl-5-nitrobenzoic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-1029846

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Purity:
95%

MDL No:
None

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:
O=C(O)C=1C(F)=C(C=C(C1F)C)N(=O)=O

Tpsa:
80.44

Logp:
1.87962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇FN₂O

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(NC(C=1C=CC=CC1)C)C2=CC(F)=C(C=C2N)C

Tpsa:
55.12

Logp:
3.20732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1029849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₅O₂

Molecular Weight:
269.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=NC=2N=C(N=C(Cl)C21)N

Tpsa:
95.92

Logp:
1.8451

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1029851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O=C(N)C(OC)(CC)CC

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4