CS-0903823

3-Chloro-2,6-difluoro-5-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1780773-97-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₂O₂

Molecular Weight

206.57

Synonyms

None

SMILES

O=CC1=C(F)C(OC)=CC(Cl)=C1F

Tpsa

26.3

Logp

2.4393

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR024EWO
3-chloro-2,6-difluoro-5-methoxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0903823

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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:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

SMILES:
O=CC1=C(F)C(OC)=CC(Cl)=C1F

Tpsa:
26.3

Logp:
2.4393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂O

Molecular Weight:
201.05

Synonyms:
None

SMILES:
COC1=C(Cl)C=C(C#C)C(Cl)=C1

Tpsa:
9.23

Logp:
2.9833

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903825

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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:
C₇H₈BClO₃

Molecular Weight:
186.40

Synonyms:
None

SMILES:
OB(C1=CC(C)=C(Cl)C=C1O)O

Tpsa:
60.69

Logp:
0.03382

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

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CS-0903826

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CC(C)(C)[C@@H](NC)C(O)=O

Tpsa:
49.33

Logp:
0.7051

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2