CS-0756074

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

Manufacturer: ChemScene

CAS Number: 294662-82-1

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

C₈H₈ClI

Molecular Weight

266.51

Synonyms

None

SMILES

CC1=CC(I)=CC(C)=C1Cl

Tpsa

0

Logp

3.56144

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR022KVD
2-Chloro-5-iodo-1,3-dimethylbenzene
Aaron Chemicals LLC ₹ 12,149.52 - ₹ 36,448.56

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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-0756074

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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:
C₈H₈ClI

Molecular Weight:
266.51

Synonyms:
None

SMILES:
CC1=CC(I)=CC(C)=C1Cl

Tpsa:
0

Logp:
3.56144

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0756075

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂F₂O

Molecular Weight:
227.04

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.8019

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756076

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₃FO

Molecular Weight:
243.49

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.3162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756077

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂FO₂

Molecular Weight:
239.07

Synonyms:
None

SMILES:
COC1=C(C=C(F)C=C1)C(O)C(Cl)Cl

Tpsa:
29.46

Logp:
2.6714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3