CS-0488189

6-Methoxyisoquinoline-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 925931-94-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0488189-100mg In Stock ₹ 15,743.04
250mg CS-0488189-250mg In Stock ₹ 26,523.60
1g CS-0488189-1g In Stock ₹ 71,100.36

CS-0488189 - 100mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

MFCD18254593

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O

Molecular Weight

184.19

Synonyms

5-Isoquinolinecarbonitrile,6-methoxy

SMILES

COC1C(C#N)=C2C(C=NC=C2)=CC=1

Tpsa

45.91

Logp

2.11508

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-249-2583
eMolecules​ AstaTech / 5-ISOQUINOLINECARBONITRILE 6-METHOXY- / 0.1g / 771348566 / F14394 / 95.000 / 925931-94-8 / MFCD18254593 / 184.198 / C11H8N2O
eMolecules​ ₹ 22,669.98
AR00H0CP
5-ISOQUINOLINECARBONITRILE, 6-METHOXY-
Aaron Chemicals LLC ₹ 15,315.24 - ₹ 26,095.80
AH92509
925931-94-8 | 6-Methoxyisoquinoline-5-carbonitrile
A2B Chem ₹ 16,170.84 - ₹ 71,870.40

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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-0488189

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Purity:
98%

MDL No:
MFCD18254593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
5-Isoquinolinecarbonitrile,6-methoxy

SMILES:
COC1C(C#N)=C2C(C=NC=C2)=CC=1

Tpsa:
45.91

Logp:
2.11508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488190

--


Purity:
98%

MDL No:
MFCD30469061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
2-bromo-6-chloro-3-methoxy-Benzenamine

SMILES:
COC1=C(Br)C(N)=C(Cl)C=C1

Tpsa:
35.25

Logp:
2.6933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@@H](N)CCN(CC2=CC=CC=C2)C1

Tpsa:
55.56

Logp:
1.0088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488193

--


Purity:
98%

MDL No:
MFCD30470580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br₂NO₂

Molecular Weight:
334.99

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(C)=O)C=C(Br)C=C1Br

Tpsa:
46.17

Logp:
3.3726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2