CS-0568092

3-Iodo-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 1207875-09-9

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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

C₁₀H₈IN

Molecular Weight

269.08

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2C=C1I

Tpsa

12.89

Logp

3.14782

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE23557
1207875-09-9 | 3-iodo-2-Methylquinoline
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

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0568092

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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:
C₁₀H₈IN

Molecular Weight:
269.08

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C=C1I

Tpsa:
12.89

Logp:
3.14782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClIO₂

Molecular Weight:
310.52

Synonyms:
Benzoic acid, 4-chloro-3-iodo-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(Cl)C(I)=C1

Tpsa:
26.3

Logp:
3.1213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568094

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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:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
CC(C)[C@@H](C(OC(C)(C)C)=O)N(C)C([C@@H]1CNCC1)=O

Tpsa:
58.64

Logp:
1.4206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0568095

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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:
C₆H₂ClF₂I

Molecular Weight:
274.43

Synonyms:
2-Chloro-3,4-difluoroiodobenzene

SMILES:
IC1=CC=C(F)C(F)=C1Cl

Tpsa:
0

Logp:
3.2228

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0