CS-0897318

4-Fluoro-2-(2-methoxyethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 959641-51-1

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Purity

98%

MDL No

MFCD18393569

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₃

Molecular Weight

198.19

Synonyms

None

SMILES

O=CC1=CC=C(F)C=C1OCCOC

Tpsa

35.53

Logp

1.6634

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM42101
959641-51-1 | 4-Fluoro-2-(2-methoxyethoxy)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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ChemScene

CS-0897318

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Purity:
98%

MDL No:
MFCD18393569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C=C1OCCOC

Tpsa:
35.53

Logp:
1.6634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0897319

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=C1C=C(CN)C=C(C)N1

Tpsa:
58.88

Logp:
0.14202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0897320

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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:
C₈H₁₂BrN₃

Molecular Weight:
230.10

Synonyms:
None

SMILES:
C[C@H]1CN[C@@H](C)C2=CC(Br)=NN21

Tpsa:
29.85

Logp:
1.8708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897321

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Purity:
98%

MDL No:
MFCD29060495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O

Molecular Weight:
174.63

Synonyms:
None

SMILES:
O=C1C=C(CN)C=C(C)N1.Cl

Tpsa:
58.88

Logp:
0.56382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1