CS-1149775

Methyl 4-(5-formylfuran-2-yl)-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 680989-76-8

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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

C₁₄H₁₂O₄

Molecular Weight

244.25

Synonyms

None

SMILES

O=CC=1OC(=CC1)C=2C=CC(=CC2C)C(=O)OC

Tpsa

56.51

Logp

2.85412

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ66752
680989-76-8 | methyl4-(5-formylfuran-2-yl)-3-methylbenzoate
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-1149775

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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:
C₁₄H₁₂O₄

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)C=2C=CC(=CC2C)C(=O)OC

Tpsa:
56.51

Logp:
2.85412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1149776

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(OC)C=1N=C2C=CC(N)=CC2=C(OC)C1

Tpsa:
74.44

Logp:
1.6122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1149777

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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:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
None

SMILES:
N1=CSC(N=CC=2OC=CC2)=C1

Tpsa:
38.39

Logp:
2.4867

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1149778

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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:
C₁₂H₂₁NO₂

Molecular Weight:
211.31

Synonyms:
None

SMILES:
O=C(C1=C(OC(N(CC)CC)C1C)C)C

Tpsa:
29.54

Logp:
2.1836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4