CS-0577747

3-Bromo-2-(2,2-difluoroethoxy)-5-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1178770-78-9

Select a Size

Pack Size SKU Availability Price
1g CS-0577747-1g In Stock ₹ 94,800.48

CS-0577747 - 1g

₹ 94,800.48

In Stock

Quantity

1

Base Price: ₹ 94,800.48

GST (18%): ₹ 17,064.086

Total Price: ₹ 1,11,864.566

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₃NO

Molecular Weight

270.05

Synonyms

None

SMILES

C1=C(C=C(C(=C1N)OCC(F)F)Br)F

Tpsa

35.25

Logp

2.8143

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC60584
1178770-78-9 | 3-Bromo-2-(2,2-difluoroethoxy)-5-fluoroaniline
A2B Chem ₹ 62,886.60 - ₹ 1,02,244.20

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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-0577747

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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:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)OCC(F)F)Br)F

Tpsa:
35.25

Logp:
2.8143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO₂

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COCCOC1=C(C=C(C=C1F)N)F

Tpsa:
44.48

Logp:
1.5722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO

Molecular Weight:
258.74

Synonyms:
1-(4-Chlorophenyl)-3-(4-methylphenyl)propan-1-one

SMILES:
CC1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
4.46392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂N₂O₂

Molecular Weight:
309.94

Synonyms:
None

SMILES:
NC1=C(Br)C=C(C)C([N+]([O-])=O)=C1Br

Tpsa:
69.16

Logp:
3.01042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1