CS-0739225

3-Bromo-6-Hydroxy-2,5-dimethyl-benzaldehyde

Manufacturer: ChemScene

CAS Number: 108373-08-6

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Purity

98%

MDL No

MFCD06739529

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂

Molecular Weight

229.07

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.58404

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01FBII
3-Bromo-6-hydroxy-2,5-dimethyl-benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX93278
108373-08-6 | 3-Bromo-6-hydroxy-2,5-dimethyl-benzaldehyde
A2B Chem --

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-P363-P501

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ChemScene

CS-0739225

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Purity:
98%

MDL No:
MFCD06739529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.58404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739226

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Purity:
98%

MDL No:
MFCD06739528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.47494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739227

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Purity:
98%

MDL No:
MFCD06740142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
CC1=CC=NC(SC2=CC=C(O2)C=O)=N1

Tpsa:
55.99

Logp:
2.34172

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739228

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Purity:
98%

MDL No:
MFCD05189453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₆N

Molecular Weight:
283.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(=C1)C1CCCN1)C(F)(F)F

Tpsa:
12.03

Logp:
4.1487

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1