CS-0727313

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

Manufacturer: ChemScene

CAS Number: 1805180-06-6

Select a Size

Pack Size SKU Availability Price
1g CS-0727313-1g In Stock ₹ 33,368.40
5g CS-0727313-5g In Stock ₹ 99,249.60

CS-0727313 - 1g

₹ 33,368.40

In Stock

Quantity

1

Base Price: ₹ 33,368.40

GST (18%): ₹ 6,006.312

Total Price: ₹ 39,374.712

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₄NO

Molecular Weight

274.01

Synonyms

None

SMILES

NC1=C(OC(F)(F)F)C=C(Br)C(F)=C1

Tpsa

35.25

Logp

3.069

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG11481
1805180-06-6 | 4-Bromo-5-fluoro-2-(trifluoromethoxy)benzenamine
A2B Chem --

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-0727313

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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:
C₇H₄BrF₄NO

Molecular Weight:
274.01

Synonyms:
None

SMILES:
NC1=C(OC(F)(F)F)C=C(Br)C(F)=C1

Tpsa:
35.25

Logp:
3.069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727317

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₆O₂

Molecular Weight:
337.13

Synonyms:
None

SMILES:
OC(=O)CN1C=C(NC2=NN3C=CC=C(Br)C3=N2)C=N1

Tpsa:
97.34

Logp:
1.5165

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0727318

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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:
C₂₈H₃₄N₂O₆

Molecular Weight:
494.58

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CN(CC(O)=O)C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)CC1

Tpsa:
96.38

Logp:
4.9692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0727320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
CC1=C(Br)N2C=C(F)C=C(F)C2=N1

Tpsa:
17.3

Logp:
2.68342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0