CS-1012912

3-Chloro-5-iodo-4-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1092309-05-1

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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

C₈H₅ClINO

Molecular Weight

293.49

Synonyms

None

SMILES

N#CC1=CC(I)=C(OC)C(Cl)=C1

Tpsa

33.02

Logp

2.82488

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HO6O
3-Chloro-5-iodo-4-methoxybenzonitrile
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BP82628
1092309-05-1 | 3-Chloro-5-iodo-4-methoxybenzonitrile
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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Show Difference

Img

ChemScene

CS-1012912

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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:
C₈H₅ClINO

Molecular Weight:
293.49

Synonyms:
None

SMILES:
N#CC1=CC(I)=C(OC)C(Cl)=C1

Tpsa:
33.02

Logp:
2.82488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012914

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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:
C₈H₈ClF₂NO

Molecular Weight:
207.61

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC(C)=C1OC(F)F

Tpsa:
35.25

Logp:
2.83202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1012915

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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:
C₈H₈Cl₂F₃NO

Molecular Weight:
262.06

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=CC(Cl)=C1OC.Cl

Tpsa:
35.25

Logp:
3.3714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012916

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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:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NCC1=NC2=C(C)C=CN=C2N1

Tpsa:
67.59

Logp:
0.72502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1