CS-0457504

2-Bromo-5-chloro-4-(trifluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 868406-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0457504-1g In Stock ₹ 17,283.12
5g CS-0457504-5g In Stock ₹ 59,464.20

CS-0457504 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrClF₃NO

Molecular Weight

290.46

Synonyms

None

SMILES

NC1=CC(Cl)=C(OC(F)(F)F)C=C1Br

Tpsa

35.25

Logp

3.5833

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF84921
868406-81-9 | 2-Bromo-5-chloro-4-(trifluoromethoxy)aniline
A2B Chem ₹ 26,609.16 - ₹ 85,645.56

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-0457504

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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:
C₇H₄BrClF₃NO

Molecular Weight:
290.46

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(OC(F)(F)F)C=C1Br

Tpsa:
35.25

Logp:
3.5833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
3H-Pyrazolo[3,4-c]pyridine-5-carboxylic acid, methyl ester

SMILES:
O=C(C1=CC2=C(N=NC2)C=N1)OC

Tpsa:
63.91

Logp:
1.4655

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
Ethyl 2-formylcinnamate

SMILES:
O=C(OCC)C=CC1=CC=CC=C1C=O

Tpsa:
43.37

Logp:
2.0754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0457507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C1C(C)(C)COC2=C1C=CC(Br)=C2

Tpsa:
26.3

Logp:
3.0504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0