CS-0358842

2-(Isobutylamino)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 77276-32-5

Select a Size

Pack Size SKU Availability Price
5g CS-0358842-5g In Stock ₹ 75,292.80

CS-0358842 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

97%

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

2-[(2-methylpropyl)amino]pyridine-3-carbonitrile

SMILES

CC(C)CNC1=C(C=CC=N1)C#N

Tpsa

48.71

Logp

2.02118

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI98063
77276-32-5 | 2-(Isobutylamino)nicotinonitrile
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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

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Img

ChemScene

CS-0358842

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Purity:
97%

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:
2-[(2-methylpropyl)amino]pyridine-3-carbonitrile

SMILES:
CC(C)CNC1=C(C=CC=N1)C#N

Tpsa:
48.71

Logp:
2.02118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358843

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
2-[(3-methylbutyl)amino]-5-nitrobenzonitrile

SMILES:
CC(C)CCNC1=CC=C(C=C1C#N)[N+](=O)[O-]

Tpsa:
78.96

Logp:
2.92448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0358844

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO₂

Molecular Weight:
239.29

Synonyms:
Benzoic acid, 3-fluoro-, 2-[methyl(1-methylethyl)amino]ethyl ester

SMILES:
CC(C)N(C)CCOC(=O)C1=CC(=CC=C1)F

Tpsa:
29.54

Logp:
2.3227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0358845

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
3-Isoquinolineacetic acid

SMILES:
C1=CC2=CC(=NC=C2C=C1)CC(=O)O

Tpsa:
50.19

Logp:
1.8619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2