CS-0061911

2-methoxy-5-(trifluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 660848-57-7

Select a Size

Pack Size SKU Availability Price
5g CS-0061911-5g In Stock ₹ 9,668.28
10g CS-0061911-10g In Stock ₹ 19,336.56

CS-0061911 - 5g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃NO₂

Molecular Weight

207.15

Synonyms

None

SMILES

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

Tpsa

44.48

Logp

2.176

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003ASN
2-Methoxy-5-(trifluoromethoxy)aniline
Aaron Chemicals LLC ₹ 1,197.84 - ₹ 9,668.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061911

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

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

Tpsa:
44.48

Logp:
2.176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0061912

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BNO₅S

Molecular Weight:
271.10

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)B(O)O

Tpsa:
95.86

Logp:
-1.1843

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0061913

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈BNO₅S

Molecular Weight:
299.15

Synonyms:
[5-(Cyclopentylsulfamoyl)-2-methoxyphenyl]boronic acid

SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)B(O)O

Tpsa:
95.86

Logp:
-0.4041

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0061914

--


Purity:
97%

MDL No:
MFCD09881755

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO₅

Molecular Weight:
276.04

Synonyms:
3-Brom-4-methoxy-5-nitro-benzoesaeure

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(OC)C(Br)=C1

Tpsa:
89.67

Logp:
2.0641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3