CS-0047165

Ethyl 5-cyanonicotinate

Manufacturer: ChemScene

CAS Number: 90417-31-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0047165-50mg In Stock ₹ 8,727.12
100mg CS-0047165-100mg In Stock ₹ 13,090.68
250mg CS-0047165-250mg In Stock ₹ 18,737.64
500mg CS-0047165-500mg In Stock ₹ 29,518.20
1g CS-0047165-1g In Stock ₹ 37,817.52
5g CS-0047165-5g In Stock ₹ 91,035.84
10g CS-0047165-10g In Stock ₹ 1,32,703.56

CS-0047165 - 50mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

SPECS AK-564/25118006

SMILES

N#CC1=CN=CC(C(OCC)=O)=C1

Tpsa

62.98

Logp

1.12998

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0047165

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
SPECS AK-564/25118006

SMILES:
N#CC1=CN=CC(C(OCC)=O)=C1

Tpsa:
62.98

Logp:
1.12998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047166

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
3-Pyridinemethanol,5-bromo-4-methyl

SMILES:
BrC1=C(C(CO)=CN=C1)C

Tpsa:
33.12

Logp:
1.64482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(N1C2CCOCC2)NC(CC1=O)=O

Tpsa:
75.71

Logp:
-0.3661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047169

--


Purity:
95%

MDL No:
MFCD00209918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
N-8-benzyl-9-azabicyclo[3.3.1]nonan-3α-ol

SMILES:
O[C@H](C[C@]1([H])CCC2)C[C@]2([H])N1CC3=CC=CC=C3

Tpsa:
23.47

Logp:
2.5644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2