CS-0359897

3-Methoxypyrido[1,2-a]indole-10-carbonitrile

Manufacturer: ChemScene

CAS Number: 338981-81-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0359897-100mg In Stock ₹ 96,939.48

CS-0359897 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O

Molecular Weight

222.24

Synonyms

None

SMILES

N#CC1=C(C=CC=C2)N2C3=C1C=CC(OC)=C3

Tpsa

37.43

Logp

2.97278

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI85153
338981-81-0 | 3-methoxypyrido[1,2-a]indole-10-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0359897

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
N#CC1=C(C=CC=C2)N2C3=C1C=CC(OC)=C3

Tpsa:
37.43

Logp:
2.97278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0359900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
3-methyl-1-nitropyrazole

SMILES:
CC1=NN(C=C1)[N+](=O)[O-]

Tpsa:
60.96

Logp:
0.23132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0359901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
3-Methyl-2-(1-Piperazinyl)Quinoline

SMILES:
CC1=CC2=CC=CC=C2N=C1N3CCNCC3

Tpsa:
28.16

Logp:
1.95282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359902

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
2-(p-tolyloxy)-3-methylbutanoic acid

SMILES:
CC(C)C(C(=O)O)OC1=CC=C(C)C=C1

Tpsa:
46.53

Logp:
2.48302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4