CS-0878877

1-Bromo-2-chloro-4-(difluoromethoxy)-5-iodobenzene

Manufacturer: ChemScene

CAS Number: 2231627-77-1

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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

C₇H₃BrClF₂IO

Molecular Weight

383.36

Synonyms

None

SMILES

IC1=C(OC(F)F)C=C(Cl)C(Br)=C1

Tpsa

9.23

Logp

4.3085

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99106
2231627-77-1 | 1-bromo-2-chloro-4-(difluoromethoxy)-5-iodobenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0878877

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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:
C₇H₃BrClF₂IO

Molecular Weight:
383.36

Synonyms:
None

SMILES:
IC1=C(OC(F)F)C=C(Cl)C(Br)=C1

Tpsa:
9.23

Logp:
4.3085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878878

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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:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
N#CC1=CC(C(C)C)=CC(CNC(OC(C)(C)C)=O)=C1

Tpsa:
67.16

Logp:
2.62548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878879

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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:
C₈H₂ClF₆N₃

Molecular Weight:
289.56

Synonyms:
None

SMILES:
FC(C1(C2=NC=C(C(F)(F)F)C=C2Cl)N=N1)(F)F

Tpsa:
37.61

Logp:
3.9347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878880

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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:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
C1=CC2=CC(=NC=C2N=C1)C=O

Tpsa:
42.85

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1