CS-0673678

tert-Butyl 4-((5-aminopyrimidin-2-yl)oxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 862313-64-2

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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

C₁₄H₂₂N₄O₃

Molecular Weight

294.35

Synonyms

None

SMILES

O=C(N1CCC(OC2=NC=C(N)C=N2)CC1)OC(C)(C)C

Tpsa

90.57

Logp

1.8371

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673678

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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:
C₁₄H₂₂N₄O₃

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C(N1CCC(OC2=NC=C(N)C=N2)CC1)OC(C)(C)C

Tpsa:
90.57

Logp:
1.8371

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673679

--


Purity:
98%

MDL No:
MFCD11040253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC=N2

Tpsa:
56.73

Logp:
2.147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673681

--


Purity:
98%

MDL No:
MFCD22418517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)CBr)F

Tpsa:
26.3

Logp:
2.8973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673682

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Purity:
98%

MDL No:
MFCD26523333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₅

Molecular Weight:
264.36

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Cl)Cl)C(Cl)(Cl)Cl

Tpsa:
0

Logp:
4.8201

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0