CS-0678141

tert-Butyl 2-cyano-2-(5-nitropyridin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 914223-27-1

Select a Size

Pack Size SKU Availability Price
10g CS-0678141-10g In Stock ₹ 1,15,933.80

CS-0678141 - 10g

₹ 1,15,933.80

In Stock

Quantity

1

Base Price: ₹ 1,15,933.80

GST (18%): ₹ 20,868.084

Total Price: ₹ 1,36,801.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₄

Molecular Weight

263.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)C(C#N)C1=NC=C(C=C1)[N+](=O)[O-]

Tpsa

106.12

Logp

1.93868

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH85668
914223-27-1 | tert-Butyl 2-cyano-2-(5-nitropyridin-2-yl)acetate
A2B Chem ₹ 7,614.84 - ₹ 13,518.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H317-H318-H332-H334

Precautionary Statements

P261-P264-P270-P271-P272-P280-P285-P302+P352-P304+P340-P305+P351+P338-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678141

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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:
C₁₂H₁₃N₃O₄

Molecular Weight:
263.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(C#N)C1=NC=C(C=C1)[N+](=O)[O-]

Tpsa:
106.12

Logp:
1.93868

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
CC1CC2(CCCC2)CN1

Tpsa:
12.03

Logp:
1.9286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0678143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
CC1CCC2(CCCCC2)CN1

Tpsa:
12.03

Logp:
2.7088

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0678144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
None

SMILES:
C1=CC(=C(N=C1CN)N)[N+](=O)[O-]

Tpsa:
108.07

Logp:
0.0307

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2