CS-0469055

1-Oxo-1,2-dihydroisoquinoline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1184916-94-6

Select a Size

Pack Size SKU Availability Price
1g CS-0469055-1g In Stock ₹ 1,05,923.28

CS-0469055 - 1g

₹ 1,05,923.28

In Stock

Quantity

1

Base Price: ₹ 1,05,923.28

GST (18%): ₹ 19,066.19

Total Price: ₹ 1,24,989.47

Purity

98%

MDL No

MFCD22375647

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O

Molecular Weight

170.17

Synonyms

1-oxidanylidene-2H-isoquinoline-6-carbonitrile

SMILES

N#CC1=CC2=C(C(NC=C2)=O)C=C1

Tpsa

56.65

Logp

1.39978

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE14488
1184916-94-6 | 1-Hydroxyisoquinoline-6-carbonitrile
A2B Chem ₹ 22,416.72 - ₹ 32,512.80

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469055

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Purity:
98%

MDL No:
MFCD22375647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
1-oxidanylidene-2H-isoquinoline-6-carbonitrile

SMILES:
N#CC1=CC2=C(C(NC=C2)=O)C=C1

Tpsa:
56.65

Logp:
1.39978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
1-Chloro-8-isoquinolinecarbaldehyde

SMILES:
O=CC1=CC=CC2=C1C(Cl)=NC=C2

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469057

--


Purity:
98%

MDL No:
MFCD16249571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
2-(Aminomethyl)-5-hydroxypyridine

SMILES:
OC1=CC=C(CN)N=C1

Tpsa:
59.14

Logp:
0.2459

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469058

--


Purity:
98%

MDL No:
MFCD17214184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrCl₂N₂

Molecular Weight:
257.94

Synonyms:
C-(5-BroMo-2-chloro-pyridin-3-yl)-MethylaMine

SMILES:
NCC1=CC(Br)=CN=C1Cl.[H]Cl

Tpsa:
38.91

Logp:
2.378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1