CS-M3620
2,3-Dimethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 86-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-M3620-100g | In Stock | ₹ 1,454.52 |
| 500g | CS-M3620-500g | In Stock | ₹ 5,732.52 |
| 1kg | CS-M3620-1kg | In Stock | ₹ 6,930.36 |
CS-M3620 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00003309
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.18
Synonyms
o-Veratraldehyde; 5,6-Dimethoxybenzaldehyde
SMILES
COC1=C(C=O)C=CC=C1OC
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 2,3-Dimethoxybenzaldehyde 98% | 86-51-1 | MFCD00003309 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,019.33 | |
 | 2,3-Dimethoxybenzaldehyde | Sigma Aldrich | ₹ 9,266.20 | |
 | Benzaldehyde, 2,3-dimethoxy- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 3,850.20 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00003309
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: o-Veratraldehyde; 5,6-Dimethoxybenzaldehyde
SMILES: COC1=C(C=O)C=CC=C1OC
Tpsa: 35.53
Logp: 1.5163
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003309
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
o-Veratraldehyde; 5,6-Dimethoxybenzaldehyde
SMILES:
COC1=C(C=O)C=CC=C1OC
Tpsa:
35.53
Logp:
1.5163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26959071
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: None
SMILES: O=C(N1C[C@H](CN)OCC1)OC(C)(C)C.[H]Cl
Tpsa: 64.79
Logp: 1.0028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26959071
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
None
SMILES:
O=C(N1C[C@H](CN)OCC1)OC(C)(C)C.[H]Cl
Tpsa:
64.79
Logp:
1.0028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18383383
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BO₄
Molecular Weight: 302.17
Synonyms: 1-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]cyclopropanecarboxylic acid methyl ester
SMILES: O=C(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC
Tpsa: 44.76
Logp: 2.1904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18383383
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BO₄
Molecular Weight:
302.17
Synonyms:
1-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]cyclopropanecarboxylic acid methyl ester
SMILES:
O=C(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC
Tpsa:
44.76
Logp:
2.1904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30537230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₅O₃
Molecular Weight: 359.42
Synonyms: Tofacitinib Impurity 90
SMILES: CN([C@@H]1[C@H](C)CCN(C(CC(OCC)=O)=O)C1)C2=C3C(NC=C3)=NC=N2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD30537230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₅O₃
Molecular Weight:
359.42
Synonyms:
Tofacitinib Impurity 90
SMILES:
CN([C@@H]1[C@H](C)CCN(C(CC(OCC)=O)=O)C1)C2=C3C(NC=C3)=NC=N2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A