CS-1054364

2,6-Difluoro-4-(methoxymethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1422257-09-7

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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

C₉H₈F₂O₂

Molecular Weight

186.16

Synonyms

None

SMILES

O=CC1=C(F)C=C(COC)C=C1F

Tpsa

26.3

Logp

1.9237

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR028UY4
2,6-difluoro-4-(methoxymethyl)benzaldehyde
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 3,72,442.68
BL71488
1422257-09-7 | 2,6-difluoro-4-(methoxymethyl)benzaldehyde
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-1054364

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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:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=CC1=C(F)C=C(COC)C=C1F

Tpsa:
26.3

Logp:
1.9237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1054365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃

Molecular Weight:
199.68

Synonyms:
None

SMILES:
NC1=C(NC(C)C)C=C(C)N=C1Cl

Tpsa:
50.94

Logp:
2.44592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1054366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C(NN)C1=CC(F)=CC=C1C

Tpsa:
55.12

Logp:
0.73762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1054367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
None

SMILES:
O=[N+](C1=C(NC(C)C)C=C(C)N=C1Cl)[O-]

Tpsa:
68.06

Logp:
2.77192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3