CS-0883911

Methyl 2-bromo-5-chloro-4-formylbenzoate

Manufacturer: ChemScene

CAS Number: 2385836-54-2

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

C₉H₆BrClO₃

Molecular Weight

277.50

Synonyms

None

SMILES

O=C(OC)C1=CC(Cl)=C(C=O)C=C1Br

Tpsa

43.37

Logp

2.7016

H Acceptors

3

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-0883911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClO₃

Molecular Weight:
277.50

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C(C=O)C=C1Br

Tpsa:
43.37

Logp:
2.7016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0883912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NO₂

Molecular Weight:
209.15

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C2N=CC=CC2=C1F)O

Tpsa:
50.19

Logp:
2.2112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.19752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0883915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FO₃

Molecular Weight:
180.13

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(OC=C2)C2=C1)O

Tpsa:
50.44

Logp:
2.2701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1