CS-0740693

Tert-butyl N-[1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1353965-72-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21098517

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₄O₃

Molecular Weight

308.38

Synonyms

None

SMILES

COC1=NC=NC(=C1)N1CCC(CC1)NC(=O)OC(C)(C)C

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
AE43081
1353965-72-6 | tert-Butyl (1-(6-methoxypyrimidin-4-yl)piperidin-4-yl)carbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0740693

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Purity:
98%

MDL No:
MFCD21098517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₃

Molecular Weight:
308.38

Synonyms:
None

SMILES:
COC1=NC=NC(=C1)N1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0740694

--


Purity:
97%

MDL No:
MFCD21098523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClN₃O₃

Molecular Weight:
339.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C1=C(Cl)N=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0740696

--


Purity:
95%

MDL No:
MFCD21098571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O

Molecular Weight:
256.77

Synonyms:
None

SMILES:
Cl.COC1=CC=C(CN2CCNC(C)C2)C=C1

Tpsa:
24.5

Logp:
1.9107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740703

--


Purity:
95%

MDL No:
MFCD21098681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O₂

Molecular Weight:
281.74

Synonyms:
None

SMILES:
Cl.OC(=O)C1CNCCN1CC1=CC=C(C=C1)C#N

Tpsa:
76.36

Logp:
0.83848

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3