CS-0872946

2-Amino-3-(tert-Butyl)-6-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1824099-03-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO₂

Molecular Weight

211.23

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.4036

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18392
1824099-03-7 | 2-Amino-3-tert-butyl-6-fluoro-benzoicacid
A2B Chem --

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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

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Img

ChemScene

CS-0872946

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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:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.4036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFN

Molecular Weight:
157.57

Synonyms:
None

SMILES:
C=CC1=C(C(=NC=C1)Cl)F

Tpsa:
12.89

Logp:
2.5171

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
C1=CC2=C(C(=NC=C2)C=O)N=C1

Tpsa:
42.85

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃S

Molecular Weight:
187.65

Synonyms:
None

SMILES:
C1=CN=C(C=C1Cl)NC(=S)N

Tpsa:
50.94

Logp:
1.3905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1