CS-0584268

5-Methyl-6-(propylamino)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1355232-60-8

Select a Size

Pack Size SKU Availability Price
1g CS-0584268-1g In Stock ₹ 1,01,046.36

CS-0584268 - 1g

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃

Molecular Weight

175.23

Synonyms

5-Methyl-6-propylamino-nicotinonitrile

SMILES

CCCNC1=NC=C(C=C1C)C#N

Tpsa

48.71

Logp

2.0836

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM10408
1355232-60-8 | 5-Methyl-6-(propylamino)nicotinonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0584268

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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:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
5-Methyl-6-propylamino-nicotinonitrile

SMILES:
CCCNC1=NC=C(C=C1C)C#N

Tpsa:
48.71

Logp:
2.0836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
6-Benzylamino-2-methyl-nicotinic acid

SMILES:
CC1=C(C=CC(=N1)NCC2=CC=CC=C2)C(=O)O

Tpsa:
62.22

Logp:
2.70032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0584270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
6-(Ethyl-methyl-amino)-2-methyl-nicotinonitrile

SMILES:
CCN(C)C1=NC(=C(C=C1)C#N)C

Tpsa:
39.92

Logp:
1.7178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
(4-Methyl-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-5-yl)-methanol

SMILES:
CC1=CC(=NC=C1CO)N2CCCCC2

Tpsa:
36.36

Logp:
1.87262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2