CS-1031720

2-Chloro-1-iodo-3,5-dimethoxybenzene

Manufacturer: ChemScene

CAS Number: 1805224-20-7

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClIO₂

Molecular Weight

298.51

Synonyms

None

SMILES

ClC=1C(I)=CC(OC)=CC1OC

Tpsa

18.46

Logp

2.9618

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW43218
1805224-20-7 | 1-Chloro-2,4-dimethoxy-6-iodobenzene
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-1031720

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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:
C₈H₈ClIO₂

Molecular Weight:
298.51

Synonyms:
None

SMILES:
ClC=1C(I)=CC(OC)=CC1OC

Tpsa:
18.46

Logp:
2.9618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031721

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂NO

Molecular Weight:
224.00

Synonyms:
None

SMILES:
O=C1C=CC(=C(Br)N1)C(F)F

Tpsa:
32.86

Logp:
2.075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031722

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃NO₂

Molecular Weight:
298.06

Synonyms:
None

SMILES:
O=C(OC)CC1=NC=C(Br)C=C1C(F)(F)F

Tpsa:
39.19

Logp:
2.5784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031723

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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:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
O=N(=O)C1=C(F)C(=CC=C1Br)CC

Tpsa:
43.14

Logp:
3.0588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2