CS-0692270

8-Methoxy-1-methylisoquinoline

Manufacturer: ChemScene

CAS Number: 1231948-70-1

Select a Size

Pack Size SKU Availability Price
5g CS-0692270-5g In Stock ₹ 3,07,160.40

CS-0692270 - 5g

₹ 3,07,160.40

In Stock

Quantity

1

Base Price: ₹ 3,07,160.40

GST (18%): ₹ 55,288.872

Total Price: ₹ 3,62,449.272

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=NC=CC2=C1C(=CC=C2)OC

Tpsa

22.12

Logp

2.55182

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0692270

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=NC=CC2=C1C(=CC=C2)OC

Tpsa:
22.12

Logp:
2.55182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC=N1)O

Tpsa:
42.35

Logp:
1.822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692272

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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:
C₁₆H₃₀N₂O₃

Molecular Weight:
298.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N(C)C2CCOCC2

Tpsa:
42.01

Logp:
2.4967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
C1CC(N(C1)C(=O)C2CCNCC2)C(=O)N

Tpsa:
75.43

Logp:
-0.5377

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2