CS-0774137

5-Bromo-3-(difluoromethyl)benzofuran

Manufacturer: ChemScene

CAS Number: 1781507-61-6

Select a Size

Pack Size SKU Availability Price
1g CS-0774137-1g In Stock ₹ 88,469.04

CS-0774137 - 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=C(Br)C=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-0774137

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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=C(Br)C=C12

Tpsa:
13.14

Logp:
4.1329

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0774138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃N₃

Molecular Weight:
235.59

Synonyms:
None

SMILES:
CC1=NC2=CC(=NN2C(Cl)=C1)C(F)(F)F

Tpsa:
30.19

Logp:
2.70992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0774140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFO₃

Molecular Weight:
287.08

Synonyms:
None

SMILES:
CCOC(=O)C1=COC2=CC(F)=C(Br)C=C12

Tpsa:
39.44

Logp:
3.5111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0774141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFN₃

Molecular Weight:
185.59

Synonyms:
None

SMILES:
CC1=C2C(F)=CNC2=NC(Cl)=N1

Tpsa:
41.57

Logp:
2.05882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0