CS-0872868

6-Chloro-3-iodo-2-methoxyaniline

Manufacturer: ChemScene

CAS Number: 1823902-55-1

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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

C₇H₇ClINO

Molecular Weight

283.49

Synonyms

None

SMILES

COC1=C(C=CC(=C1N)Cl)I

Tpsa

35.25

Logp

2.5354

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99033
1823902-55-1 | 6-Chloro-3-iodo-2-methoxyaniline
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0872868

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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:
C₇H₇ClINO

Molecular Weight:
283.49

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1N)Cl)I

Tpsa:
35.25

Logp:
2.5354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClIN₂O₂

Molecular Weight:
298.47

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)[N+](=O)[O-])N)I

Tpsa:
69.16

Logp:
2.435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrIN₂

Molecular Weight:
312.93

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Br)N)N)I

Tpsa:
52.04

Logp:
2.2181

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0872871

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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:
C₆H₆FIN₂

Molecular Weight:
252.03

Synonyms:
None

SMILES:
NC1=CC=C(I)C(F)=C1N

Tpsa:
52.04

Logp:
1.5947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0