CS-1170629

3-Bromo-5-chloro-6-hydroxy-2-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1310800-55-5

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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

C₈H₆BrClO₂

Molecular Weight

249.49

Synonyms

None

SMILES

O=CC1=C(O)C(Cl)=CC(Br)=C1C

Tpsa

37.3

Logp

2.92902

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP94063
1310800-55-5 | 3-Bromo-5-chloro-6-hydroxy-2-methylbenzaldehyde
A2B Chem --

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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-1170629

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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:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
O=CC1=C(O)C(Cl)=CC(Br)=C1C

Tpsa:
37.3

Logp:
2.92902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₆O₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=C(C(F)(F)F)C(F)=C1F

Tpsa:
37.3

Logp:
2.8209

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₅

Molecular Weight:
245.62

Synonyms:
None

SMILES:
O=CC1=CC([N+]([O-])=O)=C(OC)C(OC)=C1Cl

Tpsa:
78.67

Logp:
2.0779

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1170636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.6006

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2