CS-0359288

2-Methoxy-5-(trifluoromethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 886499-98-5

Select a Size

Pack Size SKU Availability Price
1g CS-0359288-1g In Stock ₹ 5,304.72

CS-0359288 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₃

Molecular Weight

235.16

Synonyms

None

SMILES

COC1=C(C(N)=O)C=C(OC(F)(F)F)C=C1

Tpsa

61.55

Logp

1.6927

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH90501
886499-98-5 | 2-Methoxy-5-(trifluoromethoxy)benzamide
A2B Chem ₹ 34,224.00

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

Show Difference

Img

ChemScene

CS-0359288

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
COC1=C(C(N)=O)C=C(OC(F)(F)F)C=C1

Tpsa:
61.55

Logp:
1.6927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359290

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃NO₃

Molecular Weight:
313.27

Synonyms:
2-Methoxy-6-({[4-(trifluoromethoxy)phenyl]amino}methyl)phenol

SMILES:
COC1=CC=CC(=C1O)CNC2=CC=C(C=C2)OC(F)(F)F

Tpsa:
50.72

Logp:
3.9115

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0359291

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
2-methoxy-6-(pyrrolidin-1-yl)pyridine-3-carbaldehyde

SMILES:
COC1=C(C=CC(=N1)N2CCCC2)C=O

Tpsa:
42.43

Logp:
1.5029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0359292

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC1=C(C=CC(=N1)N2CCCC2)C(=O)O

Tpsa:
62.66

Logp:
1.3886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3