CS-0453458

3-Methylnon-1-yn-3-ol

Manufacturer: ChemScene

CAS Number: 5430-01-3

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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

C₁₀H₁₈O

Molecular Weight

154.25

Synonyms

3-Methyl-1-nonyn-3-ol

SMILES

CCCCCCC(C)(C#C)O

Tpsa

20.23

Logp

2.341

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB65281
5430-01-3 | 3-Methyl-1-nonyn-3-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0453458

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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:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
3-Methyl-1-nonyn-3-ol

SMILES:
CCCCCCC(C)(C#C)O

Tpsa:
20.23

Logp:
2.341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0453459

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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:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
1,8-naphthyridin-4(1H)-one

SMILES:
C1=CC2=C(N=C1)N=CC=C2O

Tpsa:
46.01

Logp:
1.3354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453460

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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:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
4-methoxy-2-phenyl-pyridine

SMILES:
COC1=CC(=NC=C1)C2=CC=CC=C2

Tpsa:
22.12

Logp:
2.7572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453461

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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:
C₁₂H₈N₂OS

Molecular Weight:
228.27

Synonyms:
5-(1,3-BENZOTHIAZOL-2-YL)-2-PYRIDINOL

SMILES:
C1=CC=C2C(=C1)N=C(C3=CN=C(C=C3)O)S2

Tpsa:
46.01

Logp:
3.0639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1