CS-1154083

Methyl 3-iodo-2-methyl-4-oxo-1,4-dihydroquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1330755-65-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀INO₃

Molecular Weight

343.12

Synonyms

None

SMILES

O=C(OC)C1=CC=C2NC(=C(I)C(=O)C2=C1)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
BS06683
1330755-65-1 | Methyl 3-iodo-2-methyl-4-oxo-1,4-dihydroquinoline-6-carboxylate
A2B Chem --

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-1154083

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀INO₃

Molecular Weight:
343.12

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C2NC(=C(I)C(=O)C2=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154084

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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:
C₁₂H₁₃F₃O₃

Molecular Weight:
262.23

Synonyms:
None

SMILES:
O=C(O)C(CC=1C=CC=CC1OC(F)(F)F)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154085

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
OCC=1SC2=C(C1)C(=NN2C)C=3C=CC=CC3

Tpsa:
38.05

Logp:
2.7941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154086

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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:
C₆H₁₀F₃NS

Molecular Weight:
185.21

Synonyms:
None

SMILES:
FC(F)(F)SCC1NCCC1

Tpsa:
12.03

Logp:
1.9914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2