CS-0578095

6-((Cyclopropylmethyl)amino)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1016819-90-1

Select a Size

Pack Size SKU Availability Price
5g CS-0578095-5g In Stock ₹ 1,87,633.08

CS-0578095 - 5g

₹ 1,87,633.08

In Stock

Quantity

1

Base Price: ₹ 1,87,633.08

GST (18%): ₹ 33,773.954

Total Price: ₹ 2,21,407.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

6-[(cyclopropylmethyl)amino]nicotinonitrile

SMILES

C1CC1CNC2=NC=C(C=C2)C#N

Tpsa

48.71

Logp

1.77518

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK87146
1016819-90-1 | 6-((Cyclopropylmethyl)amino)nicotinonitrile
A2B Chem ₹ 44,747.88 - ₹ 1,00,447.44

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578095

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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:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
6-[(cyclopropylmethyl)amino]nicotinonitrile

SMILES:
C1CC1CNC2=NC=C(C=C2)C#N

Tpsa:
48.71

Logp:
1.77518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
{[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}ACETICACID

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

Tpsa:
62.22

Logp:
1.5969

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0578097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
2-(methylamino)-1-(4-phenylpiperazin-1-yl)ethanone

SMILES:
O=C(N1CCN(C2=CC=CC=C2)CC1)CNC

Tpsa:
35.58

Logp:
0.5546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃OS

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(C=1SC=NC1C)N2CCNCC2

Tpsa:
45.23

Logp:
0.49692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1