CS-0326703

7-Iodo-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 66491-04-1

Select a Size

Pack Size SKU Availability Price
5g CS-0326703-5g In Stock ₹ 2,41,963.68

CS-0326703 - 5g

₹ 2,41,963.68

In Stock

Quantity

1

Base Price: ₹ 2,41,963.68

GST (18%): ₹ 43,553.462

Total Price: ₹ 2,85,517.142

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈INO

Molecular Weight

273.07

Synonyms

7-Iodo-3,4-dihydro-2H-isoquinolin-1-one

SMILES

O=C1NCCC2=C1C=C(I)C=C2

Tpsa

29.1

Logp

1.5771

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH22834
66491-04-1 | 7-Iodo-3,4-dihydroisoquinolin-1(2H)-one
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326703

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈INO

Molecular Weight:
273.07

Synonyms:
7-Iodo-3,4-dihydro-2H-isoquinolin-1-one

SMILES:
O=C1NCCC2=C1C=C(I)C=C2

Tpsa:
29.1

Logp:
1.5771

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326704

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
3-(2-Methyl-1,3-dioxolan-2-yl)-1-propanamine

SMILES:
CC1(CCCN)OCCO1

Tpsa:
44.48

Logp:
0.4883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃S

Molecular Weight:
289.31

Synonyms:
None

SMILES:
CC1=NC(=NC(=C1)C)SC2=CC=C(C=C2[N+](=O)[O-])C=O

Tpsa:
85.99

Logp:
2.96534

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0326709

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
Ethyl 2-[(2-furylcarbonyl)amino]acetate

SMILES:
CCOC(=O)CNC(=O)C1=CC=CO1

Tpsa:
68.54

Logp:
0.5725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4