CS-0462787
2-(3,4,5-Trimethoxyphenyl)propanal
Manufacturer: ChemScene
CAS Number: 98128-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462787-1g | In Stock | ₹ 1,02,083.00 |
| 2.5g | CS-0462787-2.5g | In Stock | ₹ 1,99,805.00 |
| 5g | CS-0462787-5g | In Stock | ₹ 2,95,302.00 |
| 10g | CS-0462787-10g | In Stock | ₹ 4,37,791.00 |
CS-0462787 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,083.00
GST (18%): ₹ 18,374.94
Total Price: ₹ 1,20,457.94
Purity
98%
MDL No
MFCD27935193
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄
Molecular Weight
224.25
Synonyms
2-(3,4,5-Trimethoxy-phenyl)-propionaldehyde
SMILES
CC(C=O)C1=CC(=C(C(=C1)OC)OC)OC
Tpsa
44.76
Logp
2.0148
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98128-00-8 | 2-(3,4,5-Trimethoxyphenyl)propanal | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD27935193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 2-(3,4,5-Trimethoxy-phenyl)-propionaldehyde
SMILES: CC(C=O)C1=CC(=C(C(=C1)OC)OC)OC
Tpsa: 44.76
Logp: 2.0148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27935193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
2-(3,4,5-Trimethoxy-phenyl)-propionaldehyde
SMILES:
CC(C=O)C1=CC(=C(C(=C1)OC)OC)OC
Tpsa:
44.76
Logp:
2.0148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09040736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: [5-oxo-2-pyrrolidinyl]acetonitrile
SMILES: N#CCC1CCC(N1)=O
Tpsa: 52.89
Logp: 0.17868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09040736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
[5-oxo-2-pyrrolidinyl]acetonitrile
SMILES:
N#CCC1CCC(N1)=O
Tpsa:
52.89
Logp:
0.17868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16868257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H7ClN2
Molecular Weight: 142.59
Synonyms: Pyrimidine, 4-(chloromethyl)-6-methyl- (6CI)
SMILES: CC1=CC(=NC=N1)CCl
Tpsa: 25.78
Logp: 1.52382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16868257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H7ClN2
Molecular Weight:
142.59
Synonyms:
Pyrimidine, 4-(chloromethyl)-6-methyl- (6CI)
SMILES:
CC1=CC(=NC=N1)CCl
Tpsa:
25.78
Logp:
1.52382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09907848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: Quinoline,8-bromo-7-methyl
SMILES: CC1=C(C2=C(C=CC=N2)C=C1)Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09907848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
Quinoline,8-bromo-7-methyl
SMILES:
CC1=C(C2=C(C=CC=N2)C=C1)Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0