CS-0337092

Azepan-1-yl(azetidin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1534837-09-6

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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

C₁₀H₁₈N₂O

Molecular Weight

182.26

Synonyms

1-(azetidine-3-carbonyl)azepane

SMILES

C1CCCN(CC1)C(=O)C2CNC2

Tpsa

32.34

Logp

0.6084

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ74259
1534837-09-6 | 1-(azetidine-3-carbonyl)azepane
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-0337092

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
1-(azetidine-3-carbonyl)azepane

SMILES:
C1CCCN(CC1)C(=O)C2CNC2

Tpsa:
32.34

Logp:
0.6084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337093

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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:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
4-Ethyl-6-piperazin-1-yl-pyrimidine

SMILES:
CCC1=CC(=NC=N1)N2CCNCC2

Tpsa:
41.05

Logp:
0.4486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337094

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANONE

SMILES:
CCC(=O)C1=NC=NN1C

Tpsa:
47.78

Logp:
0.4078

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337095

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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:
C₁₀H₈S₂

Molecular Weight:
192.30

Synonyms:
2,2'-[(E)-1,2-Ethenediyl]dithiophene

SMILES:
C1(C=CC2=CC=CS2)=CC=CS1

Tpsa:
0

Logp:
3.98

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2