CS-0488226

(9H-fluoren-9-yl)methyl piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 219312-89-7

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

Purity

98%

MDL No

MFCD01076310

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀N₂O₂

Molecular Weight

308.37

Synonyms

None

SMILES

O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N4CCNCC4

Tpsa

41.57

Logp

2.8407

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99649
219312-89-7 | (9H-Fluoren-9-yl)methyl piperazine-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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0488226

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Purity:
98%

MDL No:
MFCD01076310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₂

Molecular Weight:
308.37

Synonyms:
None

SMILES:
O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N4CCNCC4

Tpsa:
41.57

Logp:
2.8407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488227

--


Purity:
98%

MDL No:
MFCD29921925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
N-METHOXYPHENYL-2-AZETIDINONE

SMILES:
COC1=C(C=CC=C1)N2C(=O)CC2

Tpsa:
29.54

Logp:
1.4319

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488228

--


Purity:
98%

MDL No:
MFCD27966972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
Cl.NCCNC(=O)C1C2=C(C=CC=C2)CCC1

Tpsa:
55.12

Logp:
1.6032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0488229

--


Purity:
98%

MDL No:
MFCD28128966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄N₄O₂

Molecular Weight:
128.09

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CN(C)N=N1

Tpsa:
73.85

Logp:
-0.2767

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1