CS-0326024

3-(Diethoxymethoxy)-3-methylbut-1-yne

Manufacturer: ChemScene

CAS Number: 890093-56-8

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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

C₁₀H₁₈O₃

Molecular Weight

186.25

Synonyms

None

SMILES

C#CC(C)(OC(OCC)OCC)C

Tpsa

27.69

Logp

1.7714

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA48033
890093-56-8 | 3-(diethoxymethoxy)-3-methylbut-1-yne
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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Show Difference

Img

ChemScene

CS-0326024

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C#CC(C)(OC(OCC)OCC)C

Tpsa:
27.69

Logp:
1.7714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0326025

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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:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C(C1=CC(N)=C(OC(CC2=CC=CC=C2)=N3)C3=C1)OC

Tpsa:
78.35

Logp:
2.7874

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326027

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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:
C₁₆H₁₅FO₃

Molecular Weight:
274.29

Synonyms:
None

SMILES:
CC(C1=CC=C(OCC2=CC=C(F)C=C2)C(OC)=C1)=O

Tpsa:
35.53

Logp:
3.6159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0326028

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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:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
2-[(1H-1,2,3-Benzotriazol-6-ylamino)methyl]-6-methoxyphenol

SMILES:
OC1=C(OC)C=CC=C1CNC2=CC=C3N=NNC3=C2

Tpsa:
83.06

Logp:
2.2842

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4