CS-0095708

2-Bromo-3-fluoro-4-methylphenol

Manufacturer: ChemScene

CAS Number: 1643457-64-0

Select a Size

Pack Size SKU Availability Price
1g CS-0095708-1g In Stock ₹ 60,918.72

CS-0095708 - 1g

₹ 60,918.72

In Stock

Quantity

1

Base Price: ₹ 60,918.72

GST (18%): ₹ 10,965.37

Total Price: ₹ 71,884.09

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrFO

Molecular Weight

205.02

Synonyms

None

SMILES

OC1=CC=C(C)C(F)=C1Br

Tpsa

20.23

Logp

2.60222

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AL26599
1643457-64-0 | 2-bromo-3-fluoro-4-methylphenol
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0095708

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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:
C₇H₆BrFO

Molecular Weight:
205.02

Synonyms:
None

SMILES:
OC1=CC=C(C)C(F)=C1Br

Tpsa:
20.23

Logp:
2.60222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0095710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
CC1=C(Br)C(OCOC)=CC=C1

Tpsa:
18.46

Logp:
2.74022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0095713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₃

Molecular Weight:
247.09

Synonyms:
None

SMILES:
COCOC1=CC=C(OC)C(Br)=C1

Tpsa:
27.69

Logp:
2.4404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0095714

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇NO₆

Molecular Weight:
271.27

Synonyms:
Ethanol, 2-(2-(2-(4-nitrophenoxy)ethoxy)ethoxy)-

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

Tpsa:
91.06

Logp:
0.9991

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
10