CS-0864718

3-Bromo-6-ethynyl-2,4-difluorobenzenamine

Manufacturer: ChemScene

CAS Number: 2219374-90-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₂N

Molecular Weight

232.02

Synonyms

None

SMILES

NC1=C(C#C)C=C(F)C(Br)=C1F

Tpsa

26.02

Logp

2.2908

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY02018
2219374-90-8 | 3-bromo-6-ethynyl-2,4-difluoroaniline
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0864718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₂N

Molecular Weight:
232.02

Synonyms:
None

SMILES:
NC1=C(C#C)C=C(F)C(Br)=C1F

Tpsa:
26.02

Logp:
2.2908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0864719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
NC1=NNC(C2=COC=C2)=C1

Tpsa:
67.84

Logp:
1.2519

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0864720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(F)(F)C)C=C1)OC

Tpsa:
39.19

Logp:
1.9799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0864722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
NC1=NNC(C2=C3C=CC=CC3=CC=C2)=C1

Tpsa:
54.7

Logp:
2.8121

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1