CS-0734509

Methyl 3-((3-formylphenoxy)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 148254-63-1

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Purity

97%

MDL No

MFCD19705409

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₄

Molecular Weight

270.28

Synonyms

None

SMILES

COC(=O)C1=CC(COC2=CC(C=O)=CC=C2)=CC=C1

Tpsa

52.6

Logp

2.8647

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX17636
148254-63-1 | Methyl 3-((3-formylphenoxy)methyl)benzoate
A2B Chem ₹ 45,774.60 - ₹ 63,913.32

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-0734509

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Purity:
97%

MDL No:
MFCD19705409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
COC(=O)C1=CC(COC2=CC(C=O)=CC=C2)=CC=C1

Tpsa:
52.6

Logp:
2.8647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0734510

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC(=O)NC1=C(C)C=CC(C=O)=C1

Tpsa:
46.17

Logp:
1.76592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734511

--


Purity:
97%

MDL No:
MFCD08146600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
OC(=O)C1=C(OCCN2CCOCC2)C=CC=C1

Tpsa:
59

Logp:
1.0958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0734512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CNCC1=CC=CC(CNC)=N1

Tpsa:
36.95

Logp:
0.5204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4