CS-1059384

2,5-Dichloro-1-iodo-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 860688-24-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂Cl₂INO₂

Molecular Weight

317.90

Synonyms

None

SMILES

O=N(=O)C=1C=C(Cl)C=C(I)C1Cl

Tpsa

43.14

Logp

3.5062

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BY08013
860688-24-0 | 1,4-Dichloro-2-iodo-6-nitrobenzene
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

Compare Similar Items

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Img

ChemScene

CS-1059384

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂INO₂

Molecular Weight:
317.90

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(Cl)C=C(I)C1Cl

Tpsa:
43.14

Logp:
3.5062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1059385

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀INO₂

Molecular Weight:
363.15

Synonyms:
None

SMILES:
O=C1C(=O)N(C=2C=CC=C(I)C12)CC=3C=CC=CC3

Tpsa:
37.38

Logp:
3.0207

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1059389

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₄O

Molecular Weight:
232.21

Synonyms:
None

SMILES:
N#CCN1N=C(N(C1=O)C=2C=CC=CC2F)C

Tpsa:
63.61

Logp:
1.0051

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1059393

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)C=2N=C3C=CC=CN3C2)C4CC4

Tpsa:
46.4

Logp:
3.3498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3