CS-0708463

tert-Butyl 4-((5-fluoropyrimidin-2-yl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1261233-23-1

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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

C₁₄H₂₁FN₄O₂

Molecular Weight

296.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC1=NC=C(F)C=N1

Tpsa

67.35

Logp

2.4271

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX84509
1261233-23-1 | tert-Butyl 4-((5-fluoropyrimidin-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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ChemScene

CS-0708463

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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:
C₁₄H₂₁FN₄O₂

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=NC=C(F)C=N1

Tpsa:
67.35

Logp:
2.4271

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708464

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₄ClFN₄

Molecular Weight:
232.69

Synonyms:
None

SMILES:
Cl.FC1=CN=C(NC2CCNCC2)N=C1

Tpsa:
49.84

Logp:
1.2014

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0708465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₄O₄

Molecular Weight:
326.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(C(C1)C(O)=O)C1=NC=C(F)C=N1

Tpsa:
95.86

Logp:
1.126

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708466

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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:
C₁₀H₁₂FN₃O₂

Molecular Weight:
225.22

Synonyms:
None

SMILES:
OC(=O)C1CCCN(C1)C1=NC=C(F)C=N1

Tpsa:
66.32

Logp:
0.9167

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2