CS-0764384

2,4-Bis(prop-2-ynoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 86236-18-2

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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

C₁₃H₁₀O₃

Molecular Weight

214.22

Synonyms

None

SMILES

O=CC1=C(OCC#C)C=C(OCC#C)C=C1

Tpsa

35.53

Logp

1.5231

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX76518
86236-18-2 | 2,4-Bis(prop-2-yn-1-yloxy)benzaldehyde
A2B Chem ₹ 22,245.60

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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

Compare Similar Items

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Img

ChemScene

CS-0764384

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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:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=CC1=C(OCC#C)C=C(OCC#C)C=C1

Tpsa:
35.53

Logp:
1.5231

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0764385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC(C#N)=C2C=CC=CN12

Tpsa:
28.2

Logp:
3.7864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CC=CN2C(=C1)C1=CC=C(C)C=C1

Tpsa:
30.71

Logp:
4.09142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
None

SMILES:
ClCCCC(=O)CN1N=NC2=CC=CC=C12

Tpsa:
47.78

Logp:
2.0194

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5