CS-0769647

Tert-Butyl (1-(2-methoxypyrimidin-4-yl)piperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1420816-86-9

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

Purity

97%

MDL No

MFCD24369857

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(=CC=N1)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
AA69450
1420816-86-9 | tert-Butyl (1-(2-methoxypyrimidin-4-yl)piperidin-4-yl)carbamate
A2B Chem ₹ 12,919.56 - ₹ 21,304.44

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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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Img

ChemScene

CS-0769647

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Purity:
97%

MDL No:
MFCD24369857

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(=CC=N1)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-0769648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₂S

Molecular Weight:
333.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C1=NC2=CC=CC=C2S1

Tpsa:
54.46

Logp:
3.7898

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769649

--


Purity:
97%

MDL No:
MFCD21098503

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)NC1CCCN(C1)C(=O)C1=CC=CN=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0769651

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂NO₂S

Molecular Weight:
228.10

Synonyms:
None

SMILES:
Cl.NC1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
60.16

Logp:
1.6181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1