CS-0516610

1-Chloro-4-iododibenzo[b,d]furan

Manufacturer: ChemScene

CAS Number: 2417222-85-4

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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

C₁₂H₆ClIO

Molecular Weight

328.53

Synonyms

None

SMILES

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

Tpsa

13.14

Logp

4.844

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM30820
2417222-85-4 | 1-Chloro-4-iododibenzo[b,d]furan
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0516610

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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:
C₁₂H₆ClIO

Molecular Weight:
328.53

Synonyms:
None

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

Tpsa:
13.14

Logp:
4.844

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrO

Molecular Weight:
163.01

Synonyms:
None

SMILES:
BrC1C2COCC12

Tpsa:
9.23

Logp:
1.0261

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516614

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Purity:
98%

MDL No:
MFCD27918506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄Cl₂F₂N₂

Molecular Weight:
184.96

Synonyms:
None

SMILES:
FC1=C(Cl)C(Cl)=NC(F)=N1

Tpsa:
25.78

Logp:
2.0616

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516615

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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:
C₂₅H₂₂N₂O₈

Molecular Weight:
478.45

Synonyms:
z-l-aspartic acid β-benzyl α-(4-nitrophenyl) ester

SMILES:
O=C(OCC1=CC=CC=C1)C[C@@H](C(OC2=CC=C([N+]([O-])=O)C=C2)=O)NC(OCC3=CC=CC=C3)=O

Tpsa:
134.07

Logp:
3.9287

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
10