CS-1140120

5-((3-Acetylphenoxy)methyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1399659-00-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₄

Molecular Weight

244.25

Synonyms

None

SMILES

O=CC=1OC(=CC1)COC2=CC=CC(=C2)C(=O)C

Tpsa

56.51

Logp

2.8737

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BT71023
1399659-00-7 | 5-((3-Acetylphenoxy)methyl)furan-2-carbaldehyde
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-1140120

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)COC2=CC=CC(=C2)C(=O)C

Tpsa:
56.51

Logp:
2.8737

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1140121

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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:
C₁₀H₁₃N₃O₂S₂

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C1NC(C(=O)NC2=NC(=CS2)C)CSCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140122

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=C(O)C1CNCC1C2=NC=CS2

Tpsa:
62.22

Logp:
0.5307

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1140123

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₅N₂

Molecular Weight:
250.17

Synonyms:
None

SMILES:
N#CCC=1C=C(N=C(C1C)C(F)F)C(F)(F)F

Tpsa:
36.68

Logp:
3.4125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2