CS-0472791

Benzyl (3R,4R)-3-amino-4-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1451068-71-5

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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

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)N2C[C@H](N)[C@H](C)CC2

Tpsa

55.56

Logp

1.9923

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55242
1451068-71-5 |
A2B Chem --

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

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Img

ChemScene

CS-0472791

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@H](N)[C@H](C)CC2

Tpsa:
55.56

Logp:
1.9923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@H](N)[C@@H](C)CC2

Tpsa:
55.56

Logp:
1.9923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2C(C)COCC2

Tpsa:
47.56

Logp:
2.3378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472794

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Purity:
98%

MDL No:
MFCD26135961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₆

Molecular Weight:
190.15

Synonyms:
None

SMILES:
COC(=O)C1OCC(C(O)=O)OC1

Tpsa:
82.06

Logp:
-0.972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2