CS-0684730

8-Methoxy-3-methylisoquinoline

Manufacturer: ChemScene

CAS Number: 1037219-57-0

Select a Size

Pack Size SKU Availability Price
5g CS-0684730-5g In Stock ₹ 3,33,170.64

CS-0684730 - 5g

₹ 3,33,170.64

In Stock

Quantity

1

Base Price: ₹ 3,33,170.64

GST (18%): ₹ 59,970.715

Total Price: ₹ 3,93,141.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

CC1=CC2=C(C=N1)C(=CC=C2)OC

Tpsa

22.12

Logp

2.55182

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=N1)C(=CC=C2)OC

Tpsa:
22.12

Logp:
2.55182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0684731

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₄S

Molecular Weight:
309.34

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=NN2)C(=O)OC

Tpsa:
101.15

Logp:
1.5595

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0684732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)OCC2=CC=CC3=CC=CC=C32

Tpsa:
18.46

Logp:
4.4274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0684733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
C1CCCC2=NC(=NC=C2CC1)N

Tpsa:
51.8

Logp:
1.7178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0