CS-0569215

1-Bromo-2,3,4,5-tetrafluoro-6-methylbenzene

Manufacturer: ChemScene

CAS Number: 16583-13-4

Select a Size

Pack Size SKU Availability Price
5g CS-0569215-5g In Stock ₹ 85,132.20

CS-0569215 - 5g

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₄

Molecular Weight

243.00

Synonyms

2-Bromo-3,4,5,6-tetrafluorotoluene

SMILES

CC1=C(C(=C(C(=C1Br)F)F)F)F

Tpsa

0

Logp

3.31392

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD66265
16583-13-4 | Benzene,1-bromo-2,3,4,5-tetrafluoro-6-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H302-H315-H319-H335-H372-H410

Precautionary Statements

P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0569215

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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:
C₇H₃BrF₄

Molecular Weight:
243.00

Synonyms:
2-Bromo-3,4,5,6-tetrafluorotoluene

SMILES:
CC1=C(C(=C(C(=C1Br)F)F)F)F

Tpsa:
0

Logp:
3.31392

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569217

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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:
C₆F₄N₂O₄

Molecular Weight:
240.07

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C(F)=C(F)C(F)=C1[N+]([O-])=O)[O-]

Tpsa:
86.28

Logp:
2.0594

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂N₂

Molecular Weight:
223.02

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)F)Br)N)N

Tpsa:
52.04

Logp:
1.8917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0569219

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₀N₂

Molecular Weight:
240.34

Synonyms:
2,2',6,6'-tetramethylbiphenyl-4,4'-diamine

SMILES:
NC=1C=C(C(C=2C(=CC(N)=CC2C)C)=C(C1)C)C

Tpsa:
52.04

Logp:
3.75168

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1