CS-0781035

3-Iodo-4-oxo-1,4-dihydroquinoline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1820708-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0781035-1g In Stock ₹ 41,068.80
5g CS-0781035-5g In Stock ₹ 1,50,072.24

CS-0781035 - 1g

₹ 41,068.80

In Stock

Quantity

1

Base Price: ₹ 41,068.80

GST (18%): ₹ 7,392.384

Total Price: ₹ 48,461.184

Purity

98%

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

C1=CC2=C(C=C1C#N)C(=O)C(=CN2)I

Tpsa

56.65

Logp

2.00438

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI40882
1820708-03-9 | 4-Hydroxy-3-iodo-quinoline-6-carbonitrile
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0781035

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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:
C₁₀H₅IN₂O

Molecular Weight:
296.06

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)C(=O)C(=CN2)I

Tpsa:
56.65

Logp:
2.00438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0781036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CCCCN(C1=CC=C(C=C1)C(=O)OC)S(=O)(=O)C

Tpsa:
63.68

Logp:
2.0393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0781037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O₂

Molecular Weight:
249.65

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=NC=C2C(=O)O)N)Cl

Tpsa:
89.1

Logp:
2.0774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0781038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
None

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

Tpsa:
98.39

Logp:
1.14908

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3