CS-0127256

tert-Butyl 4-(3-cyano-4,6-dimethylpyridin-2-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 946385-45-1

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Purity

98%

MDL No

MFCD09027915

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₄O₂

Molecular Weight

316.40

Synonyms

4-(3-CYANO-4,6-DIMETHYL-PYRIDIN-2-YL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES

O=C(N1CCN(C2=NC(C)=CC(C)=C2C#N)CC1)OC(C)(C)C

Tpsa

69.46

Logp

2.62722

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ28035
946385-45-1 | tert-Butyl 4-(3-cyano-4,6-dimethylpyridin-2-yl)piperazine-1-carboxylate
A2B Chem ₹ 53,047.20 - ₹ 6,81,399.84

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

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ChemScene

CS-0127256

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Purity:
98%

MDL No:
MFCD09027915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₄O₂

Molecular Weight:
316.40

Synonyms:
4-(3-CYANO-4,6-DIMETHYL-PYRIDIN-2-YL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
O=C(N1CCN(C2=NC(C)=CC(C)=C2C#N)CC1)OC(C)(C)C

Tpsa:
69.46

Logp:
2.62722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127262

--


Purity:
98%

MDL No:
MFCD09027923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₄O₃

Molecular Weight:
354.40

Synonyms:
None

SMILES:
O=C(N1CCN(C2=NC(C3=CC=CO3)=CC=C2C#N)CC1)OC(C)(C)C

Tpsa:
82.6

Logp:
3.27038

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0127265

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Purity:
98%

MDL No:
MFCD13181899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₂N₂S

Molecular Weight:
255.12

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=CC=C(Cl)S2)N=C1Cl

Tpsa:
36.68

Logp:
3.98858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127266

--


Purity:
98%

MDL No:
MFCD09027927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂O

Molecular Weight:
204.61

Synonyms:
2-Chloro-6-(2-furyl)nicotinonitrile

SMILES:
N#CC1=CC=C(C2=CC=CO2)N=C1Cl

Tpsa:
49.82

Logp:
2.86668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1