CS-1149384

Methyl 3-iodo-2-methyl-4-oxo-1,4-dihydroquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1330750-90-7

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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=CC=2C(=O)C(I)=C(NC12)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
BW32010
1330750-90-7 | Methyl 3-iodo-2-methyl-4-oxo-1,4-dihydroquinoline-8-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-1149384

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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=CC=2C(=O)C(I)=C(NC12)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=CC1=CC=CC(NC)=C1O

Tpsa:
49.33

Logp:
1.2464

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1149386

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.34

Synonyms:
None

SMILES:
O=C(C1=CC(OC2CC2)=CC=C1C(C)C)N(C)C

Tpsa:
29.54

Logp:
3.053

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1149387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(N)C1=CC(OC2CC2)=CC(=C1)C(C)C

Tpsa:
52.32

Logp:
2.4501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4