CS-1010898

5-Amino-2-fluoro-3-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1501767-86-7

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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

C₈H₈FNO₂

Molecular Weight

169.15

Synonyms

None

SMILES

O=C(O)C1=CC(N)=CC(=C1F)C

Tpsa

63.32

Logp

1.41452

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL45485
1501767-86-7 | 5-amino-2-fluoro-3-methylbenzoicacid
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-1010898

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC(=C1F)C

Tpsa:
63.32

Logp:
1.41452

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1010900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
O=C(OCC)C1=C(F)C(Br)=CC=C1N

Tpsa:
52.32

Logp:
2.3471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1010901

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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:
C₆H₆N₂O₂S

Molecular Weight:
170.19

Synonyms:
None

SMILES:
SC1=CC=C([N+]([O-])=O)C(N)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1010902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(F)C=C(C=C1N)C

Tpsa:
52.32

Logp:
2.67162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1