CS-0505869

5-Bromo-2-hydroxy-3,4-dimethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 28006-96-4

Select a Size

Pack Size SKU Availability Price
1g CS-0505869-1g In Stock ₹ 92,832.60

CS-0505869 - 1g

₹ 92,832.60

In Stock

Quantity

1

Base Price: ₹ 92,832.60

GST (18%): ₹ 16,709.868

Total Price: ₹ 1,09,542.468

Purity

98%

MDL No

MFCD14585383

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₄

Molecular Weight

261.07

Synonyms

None

SMILES

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

Tpsa

55.76

Logp

1.9844

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI46437
28006-96-4 | 5-Bromo-2-hydroxy-3,4-dimethoxybenzaldehyde
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505869

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Purity:
98%

MDL No:
MFCD14585383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₄

Molecular Weight:
261.07

Synonyms:
None

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

Tpsa:
55.76

Logp:
1.9844

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0505873

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Purity:
98%

MDL No:
MFCD01862267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO₉

Molecular Weight:
350.29

Synonyms:
beta-D-Glucopyranosyl fluoride tetraacetate

SMILES:
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](F)O1)C

Tpsa:
114.43

Logp:
0.039

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0505874

--


Purity:
98%

MDL No:
MFCD00126763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClN

Molecular Weight:
253.73

Synonyms:
OTAVA-BB 1151673

SMILES:
CC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1

Tpsa:
12.89

Logp:
4.86362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505875

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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:
C₂₂H₃₈O₃

Molecular Weight:
350.54

Synonyms:
2,5-Furandione, dihydro-3-(octadecen-1-yl)-

SMILES:
O=C(O1)C(C=CCCCCCCCCCCCCCC(C)C)CC1=O

Tpsa:
43.37

Logp:
6.3596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
15