CS-0707885

tert-Butyl 4-(4-cyanopyridin-2-yl)-3-methylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1261232-83-0

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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

C₁₆H₂₂N₄O₂

Molecular Weight

302.37

Synonyms

None

SMILES

CC1CN(CCN1C1=CC(=CC=N1)C#N)C(=O)OC(C)(C)C

Tpsa

69.46

Logp

2.39888

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX84352
1261232-83-0 | tert-Butyl 4-(4-cyanopyridin-2-yl)-3-methylpiperazine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0707885

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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:
C₁₆H₂₂N₄O₂

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC1CN(CCN1C1=CC(=CC=N1)C#N)C(=O)OC(C)(C)C

Tpsa:
69.46

Logp:
2.39888

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0707886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O₂

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC1=CC(=CC=N1)C#N

Tpsa:
78.25

Logp:
2.37458

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0707887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrN₃O₂

Molecular Weight:
356.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1CNC1=CC=CC(Br)=N1

Tpsa:
54.46

Logp:
3.6555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O[C@H]1CCN(C1)C1=CC(=CC=N1)C#N

Tpsa:
60.15

Logp:
0.52428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1