CS-0314801

8-Methoxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Manufacturer: ChemScene

CAS Number: 41505-84-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0314801-250mg In Stock ₹ 9,582.72
1g CS-0314801-1g In Stock ₹ 25,240.20
5g CS-0314801-5g In Stock ₹ 88,469.04

CS-0314801 - 250mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

None

SMILES

CN1CCC2=C(C1)C3=C(C=CC(=C3)OC)N2

Tpsa

28.26

Logp

2.1644

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF85625
41505-84-4 | 8-Methoxy-2-methyl-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole
A2B Chem ₹ 25,154.64 - ₹ 88,041.24

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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-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

Show Difference

Img

ChemScene

CS-0314801

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CN1CCC2=C(C1)C3=C(C=CC(=C3)OC)N2

Tpsa:
28.26

Logp:
2.1644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314802

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅

Molecular Weight:
289.28

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(C(OCC)=O)=CC=C2N=C1)OCC

Tpsa:
85.72

Logp:
2.2938

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314804

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
N-Methyl-N-Phenylthiourea

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

Tpsa:
29.26

Logp:
1.3664

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
1,3-DIMETHYL-5-HYDROXYURACIL

SMILES:
CN1C=C(C(=O)N(C)C1=O)O

Tpsa:
64.23

Logp:
-1.2104

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0