CS-0755822

3-Bromo-2-fluoro-5,6-dimethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1785348-72-2

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrFO₃

Molecular Weight

263.06

Synonyms

None

SMILES

COC1=C(OC)C(C=O)=C(F)C(Br)=C1

Tpsa

35.53

Logp

2.4179

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022JYK
3-Bromo-2-fluoro-5,6-dimethoxybenzaldehyde
Aaron Chemicals LLC ₹ 63,485.52 - ₹ 1,90,542.12

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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-0755822

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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:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
COC1=C(OC)C(C=O)=C(F)C(Br)=C1

Tpsa:
35.53

Logp:
2.4179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0755823

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC=C(C=N1)C1=CC(C=O)=CC=C1

Tpsa:
50.27

Logp:
2.2629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755824

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CNC(=O)C1=CC=C(C=N1)C1=CC(C=O)=CC=C1

Tpsa:
59.06

Logp:
1.9207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0755825

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂F

Molecular Weight:
255.11

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=C(Cl)C(Cl)=CC=C1F

Tpsa:
0

Logp:
5.10792

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1