CS-0674447

5-Methoxy-3-methylisoquinoline

Manufacturer: ChemScene

CAS Number: 878289-70-4

Select a Size

Pack Size SKU Availability Price
1g CS-0674447-1g In Stock ₹ 1,43,468.00

CS-0674447 - 1g

₹ 1,43,468.00

In Stock

Quantity

1

Base Price: ₹ 1,43,468.00

GST (18%): ₹ 25,824.24

Total Price: ₹ 1,69,292.24

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=CC=C2OC)C=N1

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0674447

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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=CC2=C(C=CC=C2OC)C=N1

Tpsa:
22.12

Logp:
2.55182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0674448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC=N1)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.0246

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0674449

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Purity:
98%

MDL No:
MFCD07186354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CCC1CCCCN1CC(=O)O

Tpsa:
40.54

Logp:
1.3355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0674451

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Purity:
97%

MDL No:
MFCD06660646

Storage:
4°C

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
C1=CC2=NC(=C(N2C=C1)CO)Cl

Tpsa:
37.53

Logp:
1.48

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1