CS-0516889

3-Bromo-2-(difluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 259243-50-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0516889-250mg In Stock ₹ 13,261.80
1g CS-0516889-1g In Stock ₹ 39,357.60

CS-0516889 - 250mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrF₂NO

Molecular Weight

238.03

Synonyms

None

SMILES

NC1=CC=CC(Br)=C1OC(F)F

Tpsa

35.25

Logp

2.6327

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY12470
259243-50-0 | 3-Bromo-2-(difluoromethoxy)aniline
A2B Chem ₹ 16,085.28

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311-H315-H319-H335

Precautionary Statements

P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
NC1=CC=CC(Br)=C1OC(F)F

Tpsa:
35.25

Logp:
2.6327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
1-Boc-3-(3-pyridinyloxy)piperidine

SMILES:
CC(C)(C)OC(=O)N1CCCC(OC2=CC=CN=C2)C1

Tpsa:
51.66

Logp:
2.8599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₃

Molecular Weight:
213.19

Synonyms:
4H,6H-Pyrrolo[1,2-a][4,1]benzoxazepine-4,6-dione

SMILES:
O=C(O1)C2=CC=CN2C3=CC=CC=C3C1=O

Tpsa:
51.69

Logp:
1.4059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O

Molecular Weight:
255.10

Synonyms:
3-Pyridinamine, 6-(3,4-dichlorophenoxy)-

SMILES:
NC1=CC=C(OC2=CC=C(Cl)C(Cl)=C2)N=C1

Tpsa:
48.14

Logp:
3.7629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2