CS-0720218

tert-Butyl 2-(6-chloropyridin-2-yl)-2-cyanoacetate

Manufacturer: ChemScene

CAS Number: 1279818-57-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0720218-250mg In Stock ₹ 1,31,077.92

CS-0720218 - 250mg

₹ 1,31,077.92

In Stock

Quantity

1

Base Price: ₹ 1,31,077.92

GST (18%): ₹ 23,594.026

Total Price: ₹ 1,54,671.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂O₂

Molecular Weight

252.70

Synonyms

None

SMILES

CC(C)(C)OC(=O)C(C#N)C1=NC(Cl)=CC=C1

Tpsa

62.98

Logp

2.68388

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA43372
1279818-57-3 | tert-Butyl 2-(6-chloropyridin-2-yl)-2-cyanoacetate
A2B Chem --

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-0720218

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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:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(C#N)C1=NC(Cl)=CC=C1

Tpsa:
62.98

Logp:
2.68388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720221

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CC1(C)OCC2=C1NC(=O)NC2=O

Tpsa:
74.95

Logp:
-0.1715

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0720223

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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:
C₁₀H₁₀BrNO₂S

Molecular Weight:
288.16

Synonyms:
None

SMILES:
CN(C)C(=S)OC1=C(C=O)C=CC(Br)=C1

Tpsa:
29.54

Logp:
2.4869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720224

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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:
C₁₉H₂₀N₂O₃

Molecular Weight:
324.37

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC)=C(CC2=CN(C)C3=CC=C(N)C=C23)C=C1

Tpsa:
66.48

Logp:
3.1465

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4