CS-0877514

2-(Dibenzylamino)cyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 68543-47-5

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

C₁₉H₂₁NO

Molecular Weight

279.38

Synonyms

None

SMILES

C1CC(C(=O)C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa

20.31

Logp

3.8104

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM50411
68543-47-5 |
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

Show Difference

Img

ChemScene

CS-0877514

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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:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
None

SMILES:
C1CC(C(=O)C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
20.31

Logp:
3.8104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0877515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
C[C@H](C(=O)OC)N(CCC#N)C(=O)OC(C)(C)C

Tpsa:
79.63

Logp:
1.69868

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877517

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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:
C₇H₁₇N₃S

Molecular Weight:
175.29

Synonyms:
None

SMILES:
CN(C)CCCCSC(=N)N

Tpsa:
53.11

Logp:
0.95487

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0877518

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CCC(=O)NCCCC1=NC2=CC=CC=C2N1

Tpsa:
57.78

Logp:
2.0217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5