CS-0514186

2-Amino-5-(trifluoromethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 869298-96-4

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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

C₈H₇F₃N₂O₂

Molecular Weight

220.15

Synonyms

None

SMILES

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

Tpsa

78.34

Logp

1.2663

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02APBO
2-amino-5-(trifluoromethoxy)benzamide
Aaron Chemicals LLC --
BM57512
869298-96-4 | 2-Amino-5-(trifluoromethoxy)benzamide
A2B Chem ₹ 9,069.36 - ₹ 69,560.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0514186

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

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

Tpsa:
78.34

Logp:
1.2663

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0514198

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₀BrNO₂

Molecular Weight:
316.15

Synonyms:
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one

SMILES:
O=C1NC2=C(C=CC=C2C(C3=CC=C(Br)C=C3)=O)C1

Tpsa:
46.17

Logp:
3.1747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514207

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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:
C₉H₇BrF₂

Molecular Weight:
233.05

Synonyms:
None

SMILES:
FC1(F)CC2=C(C(Br)=CC=C2)C1

Tpsa:
0

Logp:
3.183

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0514211

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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:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
OCC1=NC=C(CO)N=C1

Tpsa:
66.24

Logp:
-0.5388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2