CS-0491151

1-Bromo-2-fluoro-4-iodo-3-methoxybenzene

Manufacturer: ChemScene

CAS Number: 1824571-99-4

Select a Size

Pack Size SKU Availability Price
1g CS-0491151-1g In Stock ₹ 83,934.36

CS-0491151 - 1g

₹ 83,934.36

In Stock

Quantity

1

Base Price: ₹ 83,934.36

GST (18%): ₹ 15,108.185

Total Price: ₹ 99,042.545

Purity

98%

MDL No

MFCD22570404

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrFIO

Molecular Weight

330.92

Synonyms

None

SMILES

COC1C(F)=C(Br)C=CC=1I

Tpsa

9.23

Logp

3.2014

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01KWPD
3-Bromo-2-fluoro-6-iodoanisole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BA54021
1824571-99-4 | 3-Bromo-2-fluoro-6-iodoanisole
A2B Chem ₹ 59,806.44

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0491151

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Purity:
98%

MDL No:
MFCD22570404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFIO

Molecular Weight:
330.92

Synonyms:
None

SMILES:
COC1C(F)=C(Br)C=CC=1I

Tpsa:
9.23

Logp:
3.2014

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃O

Molecular Weight:
138.09

Synonyms:
None

SMILES:
OCCC#CC(F)(F)F

Tpsa:
20.23

Logp:
0.9345

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
2H-Pyran-2-one, tetrahydro-4,4-dimethyl-

SMILES:
O=C1CC(C)(C)CCO1

Tpsa:
26.3

Logp:
1.3496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491154

--


Purity:
98%

MDL No:
MFCD32203504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₃

Molecular Weight:
184.11

Synonyms:
None

SMILES:
OC(=O)[C@@H]1C[C@@](C1)(O)C(F)(F)F

Tpsa:
57.53

Logp:
0.7744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1