CS-0573549

2-Bromo-4-formylphenyl 4-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 944681-76-9

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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

C₁₄H₈BrClO₃

Molecular Weight

339.57

Synonyms

None

SMILES

C1=CC(=CC=C1C(=O)OC2=C(C=C(C=C2)C=O)Br)Cl

Tpsa

43.37

Logp

4.1342

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ11302
944681-76-9 | 2-bromo-4-formylphenyl 4-chlorobenzoate
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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Img

ChemScene

CS-0573549

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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:
C₁₄H₈BrClO₃

Molecular Weight:
339.57

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)OC2=C(C=C(C=C2)C=O)Br)Cl

Tpsa:
43.37

Logp:
4.1342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573550

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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:
C₁₂H₁₂O₂S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
OC(C1=C(OC)SC=C1)C2=CC=CC=C2

Tpsa:
29.46

Logp:
2.8384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄OS₂

Molecular Weight:
250.38

Synonyms:
None

SMILES:
OC(C1=CC=C(SC)C=C1)C2=CC=C(C)S2

Tpsa:
20.23

Logp:
3.86012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClOS

Molecular Weight:
238.73

Synonyms:
3-CHLOROPHENYL-(5-METHYL-2-THIENYL)METHANOL

SMILES:
OC(C1=CC=CC(Cl)=C1)C2=CC=C(C)S2

Tpsa:
20.23

Logp:
3.79162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2