CS-0523758

4-(Cyclopropylmethoxy)-3-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 70338-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0523758-1g In Stock ₹ 81,025.32
5g CS-0523758-5g In Stock ₹ 1,61,879.52

CS-0523758 - 1g

₹ 81,025.32

In Stock

Quantity

1

Base Price: ₹ 81,025.32

GST (18%): ₹ 14,584.558

Total Price: ₹ 95,609.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃NO

Molecular Weight

231.21

Synonyms

None

SMILES

NC1=CC=C(OCC2CC2)C(C(F)(F)F)=C1

Tpsa

35.25

Logp

3.0764

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC00699
70338-50-0 | 4-(Cyclopropylmethoxy)-3-(trifluoromethyl)aniline
A2B Chem ₹ 86,501.16

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523758

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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:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
None

SMILES:
NC1=CC=C(OCC2CC2)C(C(F)(F)F)=C1

Tpsa:
35.25

Logp:
3.0764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₂

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1(C2=CC=CO2)=CC3=CC=CC=C3O1

Tpsa:
26.28

Logp:
3.6928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆F₃I₃

Molecular Weight:
509.77

Synonyms:
1,2,3-Trifluoro-4,5,6-triiodo-benzene

SMILES:
FC1=C(F)C(I)=C(I)C(I)=C1F

Tpsa:
0

Logp:
3.9177

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0523761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆Br₂N₂S

Molecular Weight:
273.98

Synonyms:
None

SMILES:
NC1=C(C)SC(Br)=N1.[H]Br

Tpsa:
38.91

Logp:
2.37412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0