CS-0269201

3-(Trifluoromethoxy)benzimidamide

Manufacturer: ChemScene

CAS Number: 791566-24-0

Select a Size

Pack Size SKU Availability Price
10g CS-0269201-10g In Stock ₹ 1,08,147.84

CS-0269201 - 10g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O

Molecular Weight

204.15

Synonyms

3-(trifluoromethoxy)benzenecarboxamidine

SMILES

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

Tpsa

59.1

Logp

1.86927

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC61438
791566-24-0 | 3-(Trifluoromethoxy)benzimidamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0269201

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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:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
3-(trifluoromethoxy)benzenecarboxamidine

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

Tpsa:
59.1

Logp:
1.86927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269202

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₄F₆O₂

Molecular Weight:
258.12

Synonyms:
3'-(Trifluoromethoxy)-2,2,2-trifluoroacetophenone

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

Tpsa:
26.3

Logp:
3.3302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0269203

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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:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
3-(3-(Trifluoromethoxy)phenyl)pyridin-4-amine

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=CNC=CC2=N

Tpsa:
48.87

Logp:
3.05977

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269204

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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:
C₁₀H₇F₃N₂OS

Molecular Weight:
260.24

Synonyms:
4-[3-(Trifluoromethoxy)phenyl]-1,3-thiazol-2-amine

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=CSC(=N)N2

Tpsa:
48.87

Logp:
3.12127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2