CS-0584980

2-(Isopropylamino)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 127680-78-8

Select a Size

Pack Size SKU Availability Price
5g CS-0584980-5g In Stock ₹ 1,92,766.68

CS-0584980 - 5g

₹ 1,92,766.68

In Stock

Quantity

1

Base Price: ₹ 1,92,766.68

GST (18%): ₹ 34,698.002

Total Price: ₹ 2,27,464.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃

Molecular Weight

161.20

Synonyms

None

SMILES

N#CC1=CC=NC(NC(C)C)=C1

Tpsa

48.71

Logp

1.77358

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA42937
127680-78-8 | 2-(Isopropylamino)isonicotinonitrile
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584980

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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:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
N#CC1=CC=NC(NC(C)C)=C1

Tpsa:
48.71

Logp:
1.77358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂

Molecular Weight:
252.70

Synonyms:
2-[(4-Chlorophenyl)(cyano)methyl]benzenecarbonitrile

SMILES:
N#CC1=CC=CC=C1C(C2=CC=C(Cl)C=C2)C#N

Tpsa:
47.58

Logp:
3.86716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClFO₃

Molecular Weight:
278.66

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)Cl)F)C(=O)O

Tpsa:
54.37

Logp:
3.4083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₂O₃

Molecular Weight:
262.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)F)F)C(=O)O

Tpsa:
54.37

Logp:
2.894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3