CS-0673010

2-Cyano-n-(pyridin-2-ylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 84951-58-6

Select a Size

Pack Size SKU Availability Price
1g CS-0673010-1g In Stock ₹ 13,005.12
5g CS-0673010-5g In Stock ₹ 39,528.72

CS-0673010 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD00828756

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

None

SMILES

C1=CC=NC(=C1)CNC(=O)CC#N

Tpsa

65.78

Logp

0.61148

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH56105
84951-58-6 | 2-Cyano-n-(pyridin-2-ylmethyl)acetamide
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673010

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Purity:
98%

MDL No:
MFCD00828756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
C1=CC=NC(=C1)CNC(=O)CC#N

Tpsa:
65.78

Logp:
0.61148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673011

--


Purity:
98%

MDL No:
MFCD04671533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
C1CC1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
81.47

Logp:
1.2522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0673012

--


Purity:
98%

MDL No:
MFCD07356031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₃

Molecular Weight:
327.17

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Tpsa:
72.24

Logp:
3.4198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3

Tpsa:
9.23

Logp:
4.9326

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4