CS-0536401

2-Hydroxy-5-methoxy-3-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 886503-93-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0536401-100mg In Stock ₹ 11,379.48
250mg CS-0536401-250mg In Stock ₹ 21,047.76
1g CS-0536401-1g In Stock ₹ 56,298.48

CS-0536401 - 100mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

2-Hydroxy-5-methoxy-3-methyl-benzaldehyde

SMILES

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

Tpsa

46.53

Logp

1.52172

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00KK1F
2-hydroxy-5-methoxy-3-methylbenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AJ57991
886503-93-1 | 2-Hydroxy-5-methoxy-3-methyl-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

Compare Similar Items

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Img

ChemScene

CS-0536401

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
2-Hydroxy-5-methoxy-3-methyl-benzaldehyde

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

Tpsa:
46.53

Logp:
1.52172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536402

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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:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.8667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536404

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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:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
1-(2-Propoxyphenyl)-1-ethanamine hydrochloride

SMILES:
CCCOC1=CC=CC=C1C(C)N.Cl

Tpsa:
35.25

Logp:
2.9169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536413

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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:
C₁₀H₁₁BrClN

Molecular Weight:
260.56

Synonyms:
None

SMILES:
C1CC(NC1)C2=C(C=CC=C2Br)Cl

Tpsa:
12.03

Logp:
3.527

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1