CS-0548805

1-(Azocan-1-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1009817-15-5

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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

C₁₀H₁₇NO

Molecular Weight

167.25

Synonyms

None

SMILES

O=C(C=C)N1CCCCCCC1

Tpsa

20.31

Logp

1.9651

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0548805

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
O=C(C=C)N1CCCCCCC1

Tpsa:
20.31

Logp:
1.9651

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0548806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
2,2-dimethyl-4-hexynoic acid

SMILES:
CC#CCC(C)(C)C(=O)O

Tpsa:
37.3

Logp:
1.5106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
3-(2-methoxyphenyl)oxetan-3-amine

SMILES:
COC1=CC=CC=C1C2(COC2)N.Cl

Tpsa:
44.48

Logp:
1.3012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
3-(4-CHLOROPHENYL)PHTHALAZIN-3-IUM-1-OLATE

SMILES:
C1=CC=C2C(=C1)C=[N+](N=C2[O-])C3=CC=C(C=C3)Cl

Tpsa:
39.83

Logp:
2.2385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1