CS-0701497

2-Hydroxy-5-methoxy-3,6-dimethylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 863705-22-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0701497-500mg In Stock ₹ 1,26,115.44

CS-0701497 - 500mg

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

COC1=C(C)C(C=O)=C(O)C(C)=C1

Tpsa

46.53

Logp

1.83014

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-1292
eMolecules​ 2-Hydroxy-5-methoxy-3,6-dimethyl-benzaldehyde | 863705-22-0 | MFCD06740703 | 100mg
eMolecules​ ₹ 26,448.31
AX76532
863705-22-0 | 2-Hydroxy-5-methoxy-3,6-dimethylbenzaldehyde
A2B Chem ₹ 19,079.88

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701497

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC1=C(C)C(C=O)=C(O)C(C)=C1

Tpsa:
46.53

Logp:
1.83014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
COC1=CC(NC(C)=O)=C(C=O)C=C1OC

Tpsa:
64.63

Logp:
1.4747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=O)C=C2OCOC2=C1

Tpsa:
64.63

Logp:
1.1862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
None

SMILES:
BrC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1

Tpsa:
22

Logp:
4.2646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3