CS-0666230

3-(Pyridin-2-ylamino)propanenitrile

Manufacturer: ChemScene

CAS Number: 50342-32-0

Select a Size

Pack Size SKU Availability Price
1g CS-0666230-1g In Stock ₹ 74,608.32

CS-0666230 - 1g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

MFCD18384673

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

None

SMILES

C1=CC=NC(=C1)NCCC#N

Tpsa

48.71

Logp

1.40718

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB12665
50342-32-0 | 3-[(pyridin-2-yl)amino]propanenitrile
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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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ChemScene

CS-0666230

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Purity:
98%

MDL No:
MFCD18384673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
C1=CC=NC(=C1)NCCC#N

Tpsa:
48.71

Logp:
1.40718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666232

--


Purity:
98%

MDL No:
MFCD14877184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
CC1CN(CCO1)S(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
46.61

Logp:
1.40442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666233

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Purity:
98%

MDL No:
MFCD00046026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
CNCCCCCCO

Tpsa:
32.26

Logp:
0.7585

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0666234

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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:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])O

Tpsa:
72.6

Logp:
2.8794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4