CS-0216977

3-[(2-fluorophenyl)methoxy]-4-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 384857-20-9

Select a Size

Pack Size SKU Availability Price
1g CS-0216977-1g In Stock ₹ 10,438.32
5g CS-0216977-5g In Stock ₹ 32,683.92

CS-0216977 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FO₃

Molecular Weight

260.26

Synonyms

3-[(2-Fluorobenzyl)oxy]-4-methoxybenzaldehyde

SMILES

COC1=C(C=C(C=C1)C=O)OCC2=CC=CC=C2F

Tpsa

35.53

Logp

3.2258

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD38963
384857-20-9 | 3-[(2-Fluorobenzyl)oxy]-4-methoxybenzaldehyde
A2B Chem ₹ 27,208.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0216977

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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:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
3-[(2-Fluorobenzyl)oxy]-4-methoxybenzaldehyde

SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=CC=CC=C2F

Tpsa:
35.53

Logp:
3.2258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0216978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₃O₂S

Molecular Weight:
147.16

Synonyms:
3-(methylsulfonyl)-1H-1,2,4-triazole

SMILES:
CS(=O)(=O)C1=NNC=N1

Tpsa:
75.71

Logp:
-0.7918

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216979

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
5-Phenyl-1,3,4-oxadiazole-2-methanol

SMILES:
C1=CC=C(C=C1)C2=NN=C(CO)O2

Tpsa:
59.15

Logp:
1.2289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216982

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
1-Piperazineethanol,-alpha-,-alpha--dimethyl-(9CI)

SMILES:
CC(C)(CN1CCNCC1)O

Tpsa:
35.5

Logp:
-0.3375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2