CS-W007626
3,5-Dimethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 7311-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W007626-10g | In Stock | ₹ 979.00 |
| 25g | CS-W007626-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-W007626-100g | In Stock | ₹ 5,696.00 |
| 500g | CS-W007626-500g | In Stock | ₹ 28,480.00 |
CS-W007626 - 10g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00003366
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.18
Synonyms
None
SMILES
COC1=CC(OC)=CC(C=O)=C1
Tpsa
35.53
Logp
1.5163
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,5-Dimethoxybenzaldehyde 98% | 7311-34-4 | MFCD00003366 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,137.60 | |
 | Chem-Impex International, Inc. 3,5-Dimethoxybenzaldehyde | 7311-34-4 | MFCD00003366 | 5G | Chem-Impex International, Inc. | ₹ 2,911.19 | |
 | 3,5-Dimethoxybenzaldehyde | Sigma Aldrich | ₹ 16,205.03 - ₹ 44,642.30 | |
 | 3,5-Dimethoxybenzaldehyde | Aaron Chemicals LLC | ₹ 267.00 - ₹ 4,450.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD00003366
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: None
SMILES: COC1=CC(OC)=CC(C=O)=C1
Tpsa: 35.53
Logp: 1.5163
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003366
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
None
SMILES:
COC1=CC(OC)=CC(C=O)=C1
Tpsa:
35.53
Logp:
1.5163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007724
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: o-Phenylenediamine, 4-nitro-
SMILES: NC1=CC=C([N+]([O-])=O)C=C1N
Tpsa: 95.18
Logp: 0.7592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007724
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
o-Phenylenediamine, 4-nitro-
SMILES:
NC1=CC=C([N+]([O-])=O)C=C1N
Tpsa:
95.18
Logp:
0.7592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16652586
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClO₄P
Molecular Weight: 326.71
Synonyms: Dibenzyl chloromethyl phosphate
SMILES: O=P(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)OCCl
Tpsa: 44.76
Logp: 4.741
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD16652586
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClO₄P
Molecular Weight:
326.71
Synonyms:
Dibenzyl chloromethyl phosphate
SMILES:
O=P(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)OCCl
Tpsa:
44.76
Logp:
4.741
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD02091378
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂O₂S
Molecular Weight: 212.60
Synonyms: 3,5-Difluorobenzenesulphonyl chloride
SMILES: C1=C([S](Cl)(=O)=O)C=C(F)C=C1F
Tpsa: 34.14
Logp: 1.8923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02091378
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂O₂S
Molecular Weight:
212.60
Synonyms:
3,5-Difluorobenzenesulphonyl chloride
SMILES:
C1=C([S](Cl)(=O)=O)C=C(F)C=C1F
Tpsa:
34.14
Logp:
1.8923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1