CS-0773133

6-Bromo-3-(difluoromethyl)benzofuran

Manufacturer: ChemScene

CAS Number: 1782324-33-7

Select a Size

Pack Size SKU Availability Price
1g CS-0773133-1g In Stock ₹ 88,469.04

CS-0773133 - 1g

₹ 88,469.04

In Stock

Quantity

1

Base Price: ₹ 88,469.04

GST (18%): ₹ 15,924.427

Total Price: ₹ 1,04,393.467

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrF₂O

Molecular Weight

247.04

Synonyms

None

SMILES

FC(F)C1=COC2=CC(Br)=CC=C12

Tpsa

13.14

Logp

4.1329

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0773133

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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:
C₉H₅BrF₂O

Molecular Weight:
247.04

Synonyms:
None

SMILES:
FC(F)C1=COC2=CC(Br)=CC=C12

Tpsa:
13.14

Logp:
4.1329

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0773134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
OCC1=COC2=CC=CC(Br)=C12

Tpsa:
33.37

Logp:
2.6876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0773135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
OCC1=COC2=C(Br)C=CC=C12

Tpsa:
33.37

Logp:
2.6876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0773136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₂

Molecular Weight:
359.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(I)C=CC=C2C1

Tpsa:
29.54

Logp:
3.5844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0