CS-0469103

2-Bromo-4,6-difluoro-N-methylaniline

Manufacturer: ChemScene

CAS Number: 876061-36-8

Select a Size

Pack Size SKU Availability Price
5g CS-0469103-5g In Stock ₹ 2,53,086.48

CS-0469103 - 5g

₹ 2,53,086.48

In Stock

Quantity

1

Base Price: ₹ 2,53,086.48

GST (18%): ₹ 45,555.566

Total Price: ₹ 2,98,642.046

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrF₂N

Molecular Weight

222.03

Synonyms

2-broMo-4,6-difluoro-N-MethylbenzenaMine

SMILES

CNC1=C(F)C=C(F)C=C1Br

Tpsa

12.03

Logp

2.769

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0469103

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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:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
2-broMo-4,6-difluoro-N-MethylbenzenaMine

SMILES:
CNC1=C(F)C=C(F)C=C1Br

Tpsa:
12.03

Logp:
2.769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO

Molecular Weight:
119.12

Synonyms:
6-Ethynyl-3-pyridinol

SMILES:
OC1=CC=C(C#C)N=C1

Tpsa:
33.12

Logp:
0.7685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NOS

Molecular Weight:
163.20

Synonyms:
None

SMILES:
O=CC1=CSC2=CC=CN=C21

Tpsa:
29.96

Logp:
2.1088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
OCC1=CC(C)=C(C)C=C1Br

Tpsa:
20.23

Logp:
2.55824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1