CS-W010602
3,4,5-Trimethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 86-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W010602-25g | In Stock | ₹ 1,424.00 |
| 50g | CS-W010602-50g | In Stock | ₹ 2,225.00 |
| 100g | CS-W010602-100g | In Stock | ₹ 3,827.00 |
| 500g | CS-W010602-500g | In Stock | ₹ 7,832.00 |
| 1kg | CS-W010602-1kg | In Stock | ₹ 12,104.00 |
CS-W010602 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00003364
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
None
SMILES
O=CC1=CC(OC)=C(OC)C(OC)=C1
Tpsa
44.76
Logp
1.5249
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,4,5-Trimethoxybenzaldehyde 98% | 86-81-7 | MFCD00003364 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,036.70 | |
 | 3,4,5-Trimethoxybenzaldehyde | Sigma Aldrich | ₹ 1,959.33 - ₹ 5,347.55 | |
 | 3,4,5-Trimethoxybenzaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 3,649.00 | |
 | 86-81-7 | 3,4,5-Trimethoxybenzaldehyde | A2B Chem | ₹ 712.00 - ₹ 3,827.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: MFCD00003364
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 44.76
Logp: 1.5249
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00003364
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
44.76
Logp:
1.5249
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00002793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 3-(4'-FLUOROBENZOYL)PROPIONIC ACID
SMILES: C1=C(C(CCC(O)=O)=O)C=CC(=C1)F
Tpsa: 54.37
Logp: 1.8732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
3-(4'-FLUOROBENZOYL)PROPIONIC ACID
SMILES:
C1=C(C(CCC(O)=O)=O)C=CC(=C1)F
Tpsa:
54.37
Logp:
1.8732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00272364
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: Nsc302547
SMILES: COC1=CC(=CC(=C1)C(O)=O)C(O)=O
Tpsa: 83.83
Logp: 1.0916
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00272364
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
Nsc302547
SMILES:
COC1=CC(=CC(=C1)C(O)=O)C(O)=O
Tpsa:
83.83
Logp:
1.0916
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06660342
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O₂
Molecular Weight: 196.10
Synonyms: 1-Fluoro-5-hydroxy-2-(trifluoromethoxy)benzene
SMILES: OC1=CC(F)=C(OC(F)(F)F)C=C1
Tpsa: 29.46
Logp: 2.4299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660342
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄O₂
Molecular Weight:
196.10
Synonyms:
1-Fluoro-5-hydroxy-2-(trifluoromethoxy)benzene
SMILES:
OC1=CC(F)=C(OC(F)(F)F)C=C1
Tpsa:
29.46
Logp:
2.4299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1