CS-0714218

tert-Butyl 4-amino-4-(2-chlorophenyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1713164-00-1

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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

C₁₆H₂₃ClN₂O₂

Molecular Weight

310.82

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(N)(CC1)C1=C(Cl)C=CC=C1

Tpsa

55.56

Logp

3.5249

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX87724
1713164-00-1 | tert-Butyl 4-amino-4-(2-chlorophenyl)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-0714218

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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:
C₁₆H₂₃ClN₂O₂

Molecular Weight:
310.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(N)(CC1)C1=C(Cl)C=CC=C1

Tpsa:
55.56

Logp:
3.5249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(N)(CC2=NC=CC=C2)CC1

Tpsa:
68.45

Logp:
2.3525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714220

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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:
C₁₁H₂₀Cl₃N₃

Molecular Weight:
300.66

Synonyms:
None

SMILES:
Cl.Cl.Cl.NC1(CC2=NC=CC=C2)CCNCC1

Tpsa:
50.94

Logp:
1.9704

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0714221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀Cl₃N₃

Molecular Weight:
300.66

Synonyms:
None

SMILES:
Cl.Cl.Cl.NC1(CC2=CC=CN=C2)CCNCC1

Tpsa:
50.94

Logp:
1.9704

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2