CS-0550123

1-((Prop-2-yn-1-ylamino)methyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1489864-95-0

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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

C₉H₁₅NO

Molecular Weight

153.22

Synonyms

None

SMILES

C#CCNCC1(CCCC1)O

Tpsa

32.26

Logp

0.5143

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ75942
1489864-95-0 | 1-{[(prop-2-yn-1-yl)amino]methyl}cyclopentan-1-ol
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-0550123

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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:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
C#CCNCC1(CCCC1)O

Tpsa:
32.26

Logp:
0.5143

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0550124

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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:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
1-[2,6-dimethyl-4-(2-methylpropoxy)phenyl]propan-1-one

SMILES:
CCC(C1=C(C)C=C(OCC(C)C)C=C1C)=O

Tpsa:
26.3

Logp:
3.93094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550125

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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:
C₁₃H₁₇FO₂

Molecular Weight:
224.27

Synonyms:
4-Fluoro-3-iso-pentoxyacetophenone

SMILES:
CC(C)CCOC1=C(C=CC(=C1)C(=O)C)F

Tpsa:
26.3

Logp:
3.4532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550126

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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:
C₁₄H₁₈F₂O₂

Molecular Weight:
256.29

Synonyms:
None

SMILES:
CCCCCOC1=C(C(=CC(=C1)C(=O)CC)F)F

Tpsa:
26.3

Logp:
4.1265

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7