CS-1153366

Tert-butyl 4-(4-cyanotetrahydro-2H-pyran-4-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 569652-93-3

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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

C₁₅H₂₅N₃O₃

Molecular Weight

295.38

Synonyms

None

SMILES

N#CC1(N2CCN(C(=O)OC(C)(C)C)CC2)CCOCC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI86592
569652-93-3 | tert-Butyl 4-(4-cyanotetrahydro-2H-pyran-4-yl)piperazine-1-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 32,940.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

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Img

ChemScene

CS-1153366

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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:
C₁₅H₂₅N₃O₃

Molecular Weight:
295.38

Synonyms:
None

SMILES:
N#CC1(N2CCN(C(=O)OC(C)(C)C)CC2)CCOCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153367

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂

Molecular Weight:
224.24

Synonyms:
None

SMILES:
FC1=CC=C2N=NC=C(C=3C=CC=CC3)C2=C1

Tpsa:
25.78

Logp:
3.4359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₂O

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C=3C(F)=CC=C(F)C13

Tpsa:
17.07

Logp:
3.1762

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1153370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁Br

Molecular Weight:
281.24

Synonyms:
None

SMILES:
BrCC12CC3CC4C5CC(CC41)CC2C5C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A