CS-1049425

3-Methoxy-5-(trifluoromethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1261827-96-6

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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

C₉H₇F₃O₃

Molecular Weight

220.15

Synonyms

None

SMILES

O=CC=1C=C(OC)C=C(OC(F)(F)F)C1

Tpsa

35.53

Logp

2.4063

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BP05805
1261827-96-6 | 3-Methoxy-5-(trifluoromethoxy)benzaldehyde
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-1049425

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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:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=CC=1C=C(OC)C=C(OC(F)(F)F)C1

Tpsa:
35.53

Logp:
2.4063

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1049426

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
OCC12C=3C=CC=C(OC)C3CN2CCC1

Tpsa:
32.7

Logp:
1.4922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049427

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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:
C₁₃H₁₄ClN₃O₃

Molecular Weight:
295.72

Synonyms:
None

SMILES:
O=C(OC)C1=NC(Cl)=CC2=C1C=NN2C3OCCCC3

Tpsa:
66.24

Logp:
2.5704

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1049428

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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:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C#N)CC1=CC=C(C=C1)O)=O

Tpsa:
82.35

Logp:
2.35158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3