CS-0664613

10-Methyl-8,9-dihydropyrido[1,2-a]indol-6(7h)-one

Manufacturer: ChemScene

CAS Number: 40133-76-4

Select a Size

Pack Size SKU Availability Price
5g CS-0664613-5g In Stock ₹ 1,88,232.00

CS-0664613 - 5g

₹ 1,88,232.00

In Stock

Quantity

1

Base Price: ₹ 1,88,232.00

GST (18%): ₹ 33,881.76

Total Price: ₹ 2,22,113.76

Purity

98%

MDL No

MFCD18762110

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

None

SMILES

CC1=C2CCCC(=O)N2C3=CC=CC=C13

Tpsa

22

Logp

2.92622

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00CL3C
10-methyl-8,9-dihydropyrido[1,2-a]indol-6(7H)-one
Aaron Chemicals LLC --
AF86108
40133-76-4 | 10-methyl-8,9-dihydropyrido[1,2-a]indol-6(7H)-one
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0664613

--


Purity:
98%

MDL No:
MFCD18762110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC1=C2CCCC(=O)N2C3=CC=CC=C13

Tpsa:
22

Logp:
2.92622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664614

--


Purity:
98%

MDL No:
MFCD22549715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

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

Tpsa:
22.12

Logp:
3.20522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664615

--


Purity:
98%

MDL No:
MFCD18452254

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=C(C=C2)OC)C=N1

Tpsa:
22.12

Logp:
2.55182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664616

--


Purity:
98%

MDL No:
MFCD28400525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO

Molecular Weight:
298.22

Synonyms:
None

SMILES:
CC1CCN(CC1)CCOC2=CC=CC=C2Br

Tpsa:
12.47

Logp:
3.5598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4