CS-0884337

4-Bromo-6-chloro-3-ethyl-2-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2569481-60-1

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

C₉H₇BrClFO

Molecular Weight

265.51

Synonyms

None

SMILES

O=CC1=C(Cl)C=C(Br)C(CC)=C1F

Tpsa

17.07

Logp

3.6165

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0884337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClFO

Molecular Weight:
265.51

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=C(Br)C(CC)=C1F

Tpsa:
17.07

Logp:
3.6165

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0884338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₄

Molecular Weight:
210.16

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C2C(C(CCO2)=O)=C1)O

Tpsa:
63.6

Logp:
1.4891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClF

Molecular Weight:
237.50

Synonyms:
None

SMILES:
FC1=C(CC)C(Cl)=CC(Br)=C1

Tpsa:
0

Logp:
3.804

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0884340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO₄

Molecular Weight:
184.12

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C(OCO2)C2=C1)O

Tpsa:
55.76

Logp:
1.2526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1