CS-0708762

tert-Butyl 3-((4-methylpyrimidin-2-yl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1261235-68-0

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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

C₁₅H₂₄N₄O₂

Molecular Weight

292.38

Synonyms

None

SMILES

CC1=CC=NC(NC2CCCN(C2)C(=O)OC(C)(C)C)=N1

Tpsa

67.35

Logp

2.59642

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX84513
1261235-68-0 | tert-Butyl 3-((4-methylpyrimidin-2-yl)amino)piperidine-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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Show Difference

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ChemScene

CS-0708762

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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:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
CC1=CC=NC(NC2CCCN(C2)C(=O)OC(C)(C)C)=N1

Tpsa:
67.35

Logp:
2.59642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BrN₂O₄S₂

Molecular Weight:
439.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(CNS(=O)(=O)C2=CC=C(Br)S2)C1

Tpsa:
75.71

Logp:
3.436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708764

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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:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
OC1CCN(CC2=CN=CS2)CC1

Tpsa:
36.36

Logp:
1.0998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN₃O₂S

Molecular Weight:
331.86

Synonyms:
None

SMILES:
CC1CN(CCN1CC1=CN=C(Cl)S1)C(=O)OC(C)(C)C

Tpsa:
45.67

Logp:
3.2377

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2