CS-0734141

2-((1H-Imidazol-1-yl)methyl)cyclopentanone

Manufacturer: ChemScene

CAS Number: 116802-67-6

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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

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

O=C1CCCC1CN1C=CN=C1

Tpsa

34.89

Logp

1.2523

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ69237
116802-67-6 | 2-[(1H-imidazol-1-yl)methyl]cyclopentan-1-one
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-0734141

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C1CCCC1CN1C=CN=C1

Tpsa:
34.89

Logp:
1.2523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734142

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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:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C1C(CN2C=NC=N2)CCC2=C1C=CC=C2

Tpsa:
47.78

Logp:
1.7234

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂OS₂

Molecular Weight:
260.42

Synonyms:
None

SMILES:
CC1(C)SC(=S)N(C1NO)C1CCCCC1

Tpsa:
35.5

Logp:
2.7363

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0734144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)NC(C(=O)N2CCC(CC(O)=O)CC2)=C1C

Tpsa:
99.7

Logp:
2.13514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5