CS-0961373

7-Bromo-5-fluoro-2-methylbenzofuran

Manufacturer: ChemScene

CAS Number: 253429-24-2

Select a Size

Pack Size SKU Availability Price
5g CS-0961373-5g In Stock ₹ 1,60,339.44

CS-0961373 - 5g

₹ 1,60,339.44

In Stock

Quantity

1

Base Price: ₹ 1,60,339.44

GST (18%): ₹ 28,861.099

Total Price: ₹ 1,89,200.539

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrFO

Molecular Weight

229.05

Synonyms

None

SMILES

FC=1C=C(Br)C=2OC(=CC2C1)C

Tpsa

13.14

Logp

3.64282

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-0961373

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
None

SMILES:
FC=1C=C(Br)C=2OC(=CC2C1)C

Tpsa:
13.14

Logp:
3.64282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0961374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO

Molecular Weight:
302.17

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC(C=3C=CC=C(Br)C3)C1

Tpsa:
29.1

Logp:
4.1887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
O=C(OCC)C1=C(Cl)N=C2C=CC=CC2=C1C

Tpsa:
39.19

Logp:
3.37332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0961376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1S(=O)(=O)N)C

Tpsa:
103.3

Logp:
0.55062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2