CS-0359234

2-Formylphenyl 4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 140160-04-9

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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

C₁₅H₁₂O₄

Molecular Weight

256.25

Synonyms

None

SMILES

O=C(OC1=CC=CC=C1C=O)C2=CC=C(OC)C=C2

Tpsa

52.6

Logp

2.7269

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA28906
140160-04-9 | 2-formylphenyl 4-methoxybenzoate
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-0359234

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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:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C(OC1=CC=CC=C1C=O)C2=CC=C(OC)C=C2

Tpsa:
52.6

Logp:
2.7269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0359235

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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:
C₁₇H₁₃NO₄S

Molecular Weight:
327.35

Synonyms:
4-methylbenzenesulfonic acid (2-formyl-8-quinolyl) ester

SMILES:
O=S(C1=CC=C(C)C=C1)(OC2=C3N=C(C=O)C=CC3=CC=C2)=O

Tpsa:
73.33

Logp:
3.12342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0359236

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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:
C₄H₃NO₃

Molecular Weight:
113.07

Synonyms:
3-Oxauracil

SMILES:
O=C1OC(C=CN1)=O

Tpsa:
63.07

Logp:
-0.6719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0359237

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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:
C₈H₅NS₃

Molecular Weight:
211.33

Synonyms:
2H-3,1-benzothiazine-2,4(1H)-dithione

SMILES:
S=C1SC(NC2=CC=CC=C12)=S

Tpsa:
15.79

Logp:
3.68838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0