CS-0998283

Methyl 2-amino-3-bromo-5-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1805624-33-2

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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

C₉H₇BrF₃NO₂

Molecular Weight

298.06

Synonyms

None

SMILES

O=C(OC)C1=CC(=CC(Br)=C1N)C(F)(F)F

Tpsa

52.32

Logp

2.8367

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY14305
1805624-33-2 | Methyl 2-amino-3-bromo-5-(trifluoromethyl)benzoate
A2B Chem --

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-0998283

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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:
C₉H₇BrF₃NO₂

Molecular Weight:
298.06

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.8367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CN=C(C1O)C

Tpsa:
33.12

Logp:
2.11442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0998285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
ClC=1N=CC2=CC(=CC=C2C1)C(OC)(C)C

Tpsa:
22.12

Logp:
3.7697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0998286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFO₂S

Molecular Weight:
208.64

Synonyms:
None

SMILES:
O=S(=O)(C1=CC(Cl)=CC=C1F)C

Tpsa:
34.14

Logp:
1.8826

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1