CS-0073619

3-Allyl-4-hydroxy-5-methoxy-benzaldehyde

Manufacturer: ChemScene

CAS Number: 20240-58-8

Select a Size

Pack Size SKU Availability Price
1g CS-0073619-1g In Stock ₹ 8,470.44

CS-0073619 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

MFCD01590282

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

IFLAB-BB F1274-0234

SMILES

O=CC1=CC(OC)=C(O)C(CC=C)=C1

Tpsa

46.53

Logp

1.9418

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB03756
20240-58-8 | 3-Allyl-4-hydroxy-5-methoxybenzaldehyde
A2B Chem ₹ 9,753.84

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0073619

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Purity:
97%

MDL No:
MFCD01590282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
IFLAB-BB F1274-0234

SMILES:
O=CC1=CC(OC)=C(O)C(CC=C)=C1

Tpsa:
46.53

Logp:
1.9418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0073620

--


Purity:
97%

MDL No:
MFCD00193216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
3-Acetyl-6-methyl-4-phenyl-1H-quinolin-2-one

SMILES:
O=C1C(C(C)=O)=C(C2=CC=CC=C2)C(C=C3C)=C(C=C3)N1

Tpsa:
49.93

Logp:
3.70612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073621

--


Purity:
97%

MDL No:
MFCD29997458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
[1-(2-Aminophenyl)-4-methyl-4-piperidinyl]methanol

SMILES:
NC1=CC=CC=C1N2CCC(CO)(C)CC2

Tpsa:
49.49

Logp:
1.8676

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073622

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
None

SMILES:
O=C(C(C(O)=O)=CN1)N(C2=CC=C(OC)C=C2)C1=O

Tpsa:
101.39

Logp:
0.2326

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3