CS-1140515

2,3-Dichloro-1-iodo-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 1804414-05-8

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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

C₇H₅Cl₂I

Molecular Weight

286.92

Synonyms

None

SMILES

ClC1=C(Cl)C(=CC=C1I)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR021H0E
2,3-Dichloro-1-iodo-4-methylbenzene
Aaron Chemicals LLC ₹ 73,239.36 - ₹ 83,249.88

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-1140515

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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:
C₇H₅Cl₂I

Molecular Weight:
286.92

Synonyms:
None

SMILES:
ClC1=C(Cl)C(=CC=C1I)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140516

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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:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C)CCC(=O)O

Tpsa:
75.63

Logp:
2.012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1140517

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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:
C₈H₆BrIN₂

Molecular Weight:
336.96

Synonyms:
None

SMILES:
BrC1=CC=NC2=C1C(I)=CN2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140518

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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:
C₉H₇F₃N₂O

Molecular Weight:
216.16

Synonyms:
None

SMILES:
O=C1NCCC2=CN=C(C=C12)C(F)(F)F

Tpsa:
41.99

Logp:
1.3863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0