CS-0701961

tert-Butyl 4-(3-chlorobenzylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 848345-63-1

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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

C₁₇H₂₅ClN₂O₂

Molecular Weight

324.85

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NCC1=CC(Cl)=CC=C1

Tpsa

41.57

Logp

3.8291

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88541
848345-63-1 | tert-Butyl 4-(3-chlorobenzylamino)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-0701961

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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(CC1)NCC1=CC(Cl)=CC=C1

Tpsa:
41.57

Logp:
3.8291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClN₃O

Molecular Weight:
247.76

Synonyms:
None

SMILES:
Cl.O=C(NC1CCNCC1)N1CCCCC1

Tpsa:
44.37

Logp:
1.3557

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0701963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
Cl.CC(C)(O)C(=O)NC1CCNCC1

Tpsa:
61.36

Logp:
0.0473

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0701964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Cl₂N₃O₂S

Molecular Weight:
314.23

Synonyms:
None

SMILES:
Cl.Cl.O=S(=O)(NC1CCNCC1)C1=CC=CN=C1

Tpsa:
71.09

Logp:
0.9555

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3