CS-0567966

5-Chloro-6-iodobenzo[d][1,3]dioxole

Manufacturer: ChemScene

CAS Number: 1012060-59-1

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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

C₇H₄ClIO₂

Molecular Weight

282.46

Synonyms

None

SMILES

IC1=C(Cl)C=C2OCOC2=C1

Tpsa

18.46

Logp

2.6733

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BP92678
1012060-59-1 | 5-Chloro-6-iodo-1,3-benzodioxole
A2B Chem --

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-0567966

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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:
C₇H₄ClIO₂

Molecular Weight:
282.46

Synonyms:
None

SMILES:
IC1=C(Cl)C=C2OCOC2=C1

Tpsa:
18.46

Logp:
2.6733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0567967

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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:
C₇H₄INO₃

Molecular Weight:
277.02

Synonyms:
4-iodo-3-nitro-benzaldehyde

SMILES:
O=CC1=CC=C(I)C([N+]([O-])=O)=C1

Tpsa:
60.21

Logp:
2.0119

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0567968

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Purity:
98%

MDL No:
MFCD22395737

Storage:
4°C

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

Molecular Formula:
C₃H₂BrClN₂

Molecular Weight:
181.42

Synonyms:
5-bromo-3-chloro-1H-pyrazole

SMILES:
BrC1=NNC(Cl)=C1

Tpsa:
28.68

Logp:
1.8256

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0567969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrCl₂N

Molecular Weight:
240.91

Synonyms:
None

SMILES:
CC1=NC=C(Cl)C(Br)=C1Cl

Tpsa:
12.89

Logp:
3.45932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0