CS-0215989

Ethyl 2-cyano-2-(3-nitropyridin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 5236-72-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0215989-100mg In Stock ₹ 7,529.28
250mg CS-0215989-250mg In Stock ₹ 10,780.56
500mg CS-0215989-500mg In Stock ₹ 17,026.44
1g CS-0215989-1g In Stock ₹ 21,903.36
5g CS-0215989-5g In Stock ₹ 87,442.32
10g CS-0215989-10g In Stock ₹ 1,64,018.52

CS-0215989 - 100mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₄

Molecular Weight

235.20

Synonyms

2-Pyridineacetic acid, α-cyano-3-nitro-, ethyl ester

SMILES

CCOC(=O)C(C#N)C1=C(C=CC=N1)[N+](=O)[O-]

Tpsa

106.12

Logp

1.16008

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI51749
5236-72-6 | Ethyl cyano(3-nitropyridin-2-yl)acetate
A2B Chem ₹ 10,951.68 - ₹ 30,887.16

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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-0215989

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
2-Pyridineacetic acid, α-cyano-3-nitro-, ethyl ester

SMILES:
CCOC(=O)C(C#N)C1=C(C=CC=N1)[N+](=O)[O-]

Tpsa:
106.12

Logp:
1.16008

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0215990

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₂₂N₂O₆S

Molecular Weight:
466.51

Synonyms:
(S)-FMOC-3-AMINO-2-(PHENYLSULFONYLAMINO)-PROPIONIC ACID

SMILES:
O=C(O)[C@@H](NS(=O)(C1=CC=CC=C1)=O)CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
121.8

Logp:
2.9568

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0215991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
6-Phenyluracil

SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)O)O

Tpsa:
66.24

Logp:
1.5548

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0215992

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
1H-Indole-3-aceticacid,7-fluoro-(9CI)

SMILES:
C1=CC2=C(C(=C1)F)NC=C2CC(=O)O

Tpsa:
53.09

Logp:
1.9341

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2