CS-0609028

Ethyl 3-iodoquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 944317-32-2

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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

C₁₂H₁₀INO₂

Molecular Weight

327.12

Synonyms

Ethyl 3-iodo-2-quinolinecarboxylate

SMILES

O=C(C1=NC2=CC=CC=C2C=C1I)OCC

Tpsa

39.19

Logp

3.0161

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0609028

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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:
C₁₂H₁₀INO₂

Molecular Weight:
327.12

Synonyms:
Ethyl 3-iodo-2-quinolinecarboxylate

SMILES:
O=C(C1=NC2=CC=CC=C2C=C1I)OCC

Tpsa:
39.19

Logp:
3.0161

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609029

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Purity:
98%

MDL No:
MFCD07374348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂

Molecular Weight:
187.04

Synonyms:
2-bromo-N-methylpyridin-3-amin

SMILES:
CNC1=CC=CN=C1Br

Tpsa:
24.92

Logp:
1.8858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609031

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Purity:
98%

MDL No:
MFCD18393314

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆ClIO

Molecular Weight:
268.48

Synonyms:
Benzene, 2-chloro-1-iodo-3-methoxy

SMILES:
COC1=C(Cl)C(I)=CC=C1

Tpsa:
9.23

Logp:
2.9532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609032

--


Purity:
98%

MDL No:
MFCD00060662

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃ClF₃I

Molecular Weight:
306.45

Synonyms:
4-Chloro-2-iodobenzotrifluoride

SMILES:
FC(C1=CC=C(Cl)C=C1I)(F)F

Tpsa:
0

Logp:
3.9634

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0