CS-0927691

(9H-Fluoren-9-yl)methyl 4-aminopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 813412-36-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂N₂O₂

Molecular Weight

322.40

Synonyms

None

SMILES

O=C(N1CCC(CC1)N)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH61185
813412-36-1 | 4-Amino-1-Cbz-piperidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0927691

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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:
C₂₀H₂₂N₂O₂

Molecular Weight:
322.40

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)N)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0927692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrClN₂O₃

Molecular Weight:
349.61

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=C(Cl)C(Br)=CN=C2OCC1

Tpsa:
51.66

Logp:
3.6314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₂O

Molecular Weight:
263.16

Synonyms:
None

SMILES:
NC[C@@H]1C2(CC2)OC3=CC=C(C)N=C31.Cl.Cl

Tpsa:
48.14

Logp:
2.20092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO₂S

Molecular Weight:
284.56

Synonyms:
None

SMILES:
O=S(=O)(C)CC1=NC=C(Br)C=C1Cl

Tpsa:
47.03

Logp:
2.0421

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2