CS-0446404

7-Hydroxy-6-iodo-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1426904-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0446404-5g In Stock ₹ 84,533.28

CS-0446404 - 5g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈INO₂

Molecular Weight

289.07

Synonyms

None

SMILES

IC1=C(O)C=C2NC(CCC2=C1)=O

Tpsa

49.33

Logp

1.8815

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI83009
1426904-69-9 | 7-Hydroxy-6-iodo-3,4-dihydroquinolin-2(1H)-one
A2B Chem ₹ 15,914.16 - ₹ 32,940.60

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

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Img

ChemScene

CS-0446404

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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:
C₉H₈INO₂

Molecular Weight:
289.07

Synonyms:
None

SMILES:
IC1=C(O)C=C2NC(CCC2=C1)=O

Tpsa:
49.33

Logp:
1.8815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0446405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂N₃O₂

Molecular Weight:
236.06

Synonyms:
None

SMILES:
CN(C(=O)C1=C(Cl)N=CN=C1Cl)OC

Tpsa:
55.32

Logp:
1.4168

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0446406

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
3-Methyl-2-(4-methyl-benzyloxy)-benzaldehyde

SMILES:
CC1=CC=C(C=C1)COC2=C(C)C=CC=C2C=O

Tpsa:
26.3

Logp:
3.69494

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
(2,2-Dimethyl-oxazolidin-4-yl)-methanol

SMILES:
CC1(C)NC(CO)CO1

Tpsa:
41.49

Logp:
-0.2968

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1