CS-0721338

2-(Bromomethyl)-5-(difluoromethyl)furan

Manufacturer: ChemScene

CAS Number: 1644345-93-6

Select a Size

Pack Size SKU Availability Price
5g CS-0721338-5g In Stock ₹ 2,85,941.52

CS-0721338 - 5g

₹ 2,85,941.52

In Stock

Quantity

1

Base Price: ₹ 2,85,941.52

GST (18%): ₹ 51,469.474

Total Price: ₹ 3,37,410.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrF₂O

Molecular Weight

211.00

Synonyms

None

SMILES

FC(F)C1=CC=C(CBr)O1

Tpsa

13.14

Logp

3.1121

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

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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-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721338

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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:
C₆H₅BrF₂O

Molecular Weight:
211.00

Synonyms:
None

SMILES:
FC(F)C1=CC=C(CBr)O1

Tpsa:
13.14

Logp:
3.1121

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
OCC1=CC=CC(=N1)C1(O)COC1

Tpsa:
62.58

Logp:
-0.2083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0721340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
OC1(COC1)C1=NC(CBr)=CC=C1

Tpsa:
42.35

Logp:
1.1943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
None

SMILES:
OCC1=CC(C#C)=C(F)C=C1

Tpsa:
20.23

Logp:
1.2993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1