CS-1051094

Benzyl 4-amino-3,3-dimethylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 473838-67-4

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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

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)N2CCC(N)C(C)(C)C2

Tpsa

55.56

Logp

2.3824

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK42193
473838-67-4 | benzyl 4-amino-3,3-dimethylpiperidine-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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1051094

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCC(N)C(C)(C)C2

Tpsa:
55.56

Logp:
2.3824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(SC1Br)CN

Tpsa:
65.21

Logp:
1.1509

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051096

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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:
C₈H₆BrNO₂S

Molecular Weight:
260.11

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(C#C)SC1Br

Tpsa:
39.19

Logp:
2.0636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1051097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
C[C@H]1[C@@H](CCN(C1)C)N.Cl.Cl

Tpsa:
29.26

Logp:
1.1289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0