CS-0709488

tert-Butyl 4-(aminomethyl)-4-(3-chlorophenyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 849928-29-6

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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

C₁₇H₂₅ClN₂O₂

Molecular Weight

324.85

Synonyms

None

SMILES

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

Tpsa

55.56

Logp

3.5674

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC20593
849928-29-6 | tert-Butyl 4-(aminomethyl)-4-(4-bromophenyl)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-0709488

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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:
C₁₇H₂₅ClN₂O₂

Molecular Weight:
324.85

Synonyms:
None

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

Tpsa:
55.56

Logp:
3.5674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0709489

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NC1=C(C=NC=C1)N1CCCC1

Tpsa:
42.15

Logp:
1.264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0709490

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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:
C₁₀H₂₂Cl₂N₂

Molecular Weight:
241.20

Synonyms:
None

SMILES:
Cl.Cl.NC1(CC2CCC2)CCNCC1

Tpsa:
38.05

Logp:
2.1011

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0709491

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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:
C₁₁H₂₀Cl₃N₃O

Molecular Weight:
316.66

Synonyms:
None

SMILES:
Cl.Cl.Cl.COC1=NC=CC(NC2CCNCC2)=C1

Tpsa:
46.18

Logp:
2.5195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3