CS-0708459

tert-Butyl 3-((5-chloropyrimidin-2-yl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1261229-82-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁ClN₄O₂

Molecular Weight

312.80

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)NC1=NC=C(Cl)C=N1

Tpsa

67.35

Logp

2.9414

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX84507
1261229-82-6 | tert-Butyl 3-((5-chloropyrimidin-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-0708459

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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:
C₁₄H₂₁ClN₄O₂

Molecular Weight:
312.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC1=NC=C(Cl)C=N1

Tpsa:
67.35

Logp:
2.9414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0708460

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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:
C₉H₁₄Cl₂N₄

Molecular Weight:
249.14

Synonyms:
None

SMILES:
Cl.ClC1=CN=C(NC2CCCNC2)N=C1

Tpsa:
49.84

Logp:
1.7157

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0708461

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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:
C₁₆H₂₄N₄O₄

Molecular Weight:
336.39

Synonyms:
None

SMILES:
CC1=CC(C)=NC(=N1)N1CCN(CC1C(O)=O)C(=O)OC(C)(C)C

Tpsa:
95.86

Logp:
1.60374

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708462

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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:
C₁₅H₂₂FN₃O₃

Molecular Weight:
311.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(COC2=NC=C(F)C=N2)CC1

Tpsa:
64.55

Logp:
2.6416

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3