CS-0763253

[1-(6-Methoxy-Pyrimidin-4-yl)-piperidin-3-yl]-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1389313-55-6

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Purity

97%

MDL No

MFCD21602920

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)N1CCCC(C1)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
AA59240
1389313-55-6 | Carbamic acid, N-[1-(6-methoxy-4-pyrimidinyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
A2B Chem --

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

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Img

ChemScene

CS-0763253

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Purity:
97%

MDL No:
MFCD21602920

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)N1CCCC(C1)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-0763254

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂O

Molecular Weight:
265.18

Synonyms:
None

SMILES:
Cl.Cl.C(OC1CCNCC1)C1=CC=CN=C1

Tpsa:
34.15

Logp:
2.1938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763255

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂

Molecular Weight:
290.83

Synonyms:
None

SMILES:
Cl.CC1=CC=C(N1CC1CCNCC1)C1=CC=CC=C1

Tpsa:
16.96

Logp:
3.88492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763256

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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:
C₁₁H₁₆ClFN₂

Molecular Weight:
230.71

Synonyms:
None

SMILES:
Cl.FC1=CC=C(CN2CCNCC2)C=C1

Tpsa:
15.27

Logp:
1.6527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2