CS-0160894

4-Iodo-6-phenyldibenzo[b,d]furan

Manufacturer: ChemScene

CAS Number: 2226031-12-3

Select a Size

Pack Size SKU Availability Price
1g CS-0160894-1g In Stock ₹ 6,331.44
5g CS-0160894-5g In Stock ₹ 21,304.44

CS-0160894 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₁IO

Molecular Weight

370.18

Synonyms

None

SMILES

IC1=C2OC3=C(C4=CC=CC=C4)C=CC=C3C2=CC=C1

Tpsa

13.14

Logp

5.8576

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01KKV2
4-IODO-6-PHENYLDIBENZO[B,D]FURAN
Aaron Chemicals LLC ₹ 2,823.48

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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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁IO

Molecular Weight:
370.18

Synonyms:
None

SMILES:
IC1=C2OC3=C(C4=CC=CC=C4)C=CC=C3C2=CC=C1

Tpsa:
13.14

Logp:
5.8576

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0160895

--


Purity:
98%

MDL No:
MFCD16611354

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₃F₃INO

Molecular Weight:
288.99

Synonyms:
None

SMILES:
OC1=NC=C(C(F)(F)F)C(I)=C1

Tpsa:
33.12

Logp:
2.4106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0160896

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
1-Piperazinecarboxylic acid, 4-propyl-, phenylmethyl ester

SMILES:
O=C(N1CCN(CCC)CC1)OCC2=CC=CC=C2

Tpsa:
32.78

Logp:
2.3508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0160897

--


Purity:
97%

MDL No:
MFCD31537555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN

Molecular Weight:
221.73

Synonyms:
None

SMILES:
NC1=C2C=CC=CC2=C(CCC)C=C1.[H]Cl

Tpsa:
26.02

Logp:
3.7963

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2