CS-0001189

3-Quinolinecarbonitrile, 1,4-dihydro-7-iodo-4-oxo-

Manufacturer: ChemScene

CAS Number: 364793-65-7

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅IN₂O

Molecular Weight

296.06

Synonyms

None

SMILES

N#CC1=CNC2=C(C=CC(I)=C2)C1=O

Tpsa

56.65

Logp

2.00438

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00I7X8
3-Quinolinecarbonitrile, 1,4-dihydro-7-iodo-4-oxo-
Aaron Chemicals LLC ₹ 28,748.16 - ₹ 1,16,447.16
AI48976
364793-65-7 | 7-Iodo-4-oxo-1,4-dihydroquinoline-3-carbonitrile
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001189

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅IN₂O

Molecular Weight:
296.06

Synonyms:
None

SMILES:
N#CC1=CNC2=C(C=CC(I)=C2)C1=O

Tpsa:
56.65

Logp:
2.00438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
Benzofuran,7-bromo-4-methyl

SMILES:
N#CC1=CNC2=C(C=CC(Br)=C2)C1=O

Tpsa:
56.65

Logp:
2.16228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001191

--


Purity:
97%

MDL No:
MFCD09930448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
6-Bromo-4-hydroxyquinoline-3-carbonitrile

SMILES:
N#CC1=CNC(C=C2)=C(C=C2Br)C1=O

Tpsa:
56.65

Logp:
2.16228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
N#CC1=CNC2=C(C=C(C(NC(C)=O)=C2)OC)C1=O

Tpsa:
94.98

Logp:
1.36678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2