CS-0652047

6-Bromo-3-chloro-2-hydroxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1427327-37-4

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

C₇H₄BrClO₂

Molecular Weight

235.46

Synonyms

None

SMILES

O=CC1=C(Br)C=CC(Cl)=C1O

Tpsa

37.3

Logp

2.6206

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01XC07
6-Bromo-3-chloro-2-hydroxybenzaldehyde
Aaron Chemicals LLC ₹ 50,908.20 - ₹ 3,19,994.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P501

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Img

ChemScene

CS-0652047

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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:
C₇H₄BrClO₂

Molecular Weight:
235.46

Synonyms:
None

SMILES:
O=CC1=C(Br)C=CC(Cl)=C1O

Tpsa:
37.3

Logp:
2.6206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₂

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C1C2=CC=CC3=C2C(CO1)=CC=C3

Tpsa:
26.3

Logp:
2.5102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0652049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₂S

Molecular Weight:
269.27

Synonyms:
None

SMILES:
O=C(C1=CSC(C2=C(F)C=CC=C2F)=N1)OCC

Tpsa:
39.19

Logp:
3.265

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0652050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
O=C(C1=C(NC(CC(OCC)=O)=O)SC=C1)OC

Tpsa:
81.7

Logp:
1.4264

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5