CS-0497868
2,3-Dimethoxybenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 5470-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0497868-25g | In Stock | ₹ 3,115.00 |
CS-0497868 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
o-Veratraldehyde, oxime
SMILES
COC1=C(OC)C(/C=N/O)=CC=C1
Tpsa
51.05
Logp
1.5119
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Z)-2,3-Dimethoxybenzaldehyde oxime | Aaron Chemicals LLC | ₹ 445.00 - ₹ 4,717.00 | |
 | 5470-95-1 | 2,3-Dimethoxybenzaldoxime | A2B Chem | ₹ 1,602.00 - ₹ 2,225.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2926
Class
4.1,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: o-Veratraldehyde, oxime
SMILES: COC1=C(OC)C(/C=N/O)=CC=C1
Tpsa: 51.05
Logp: 1.5119
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
o-Veratraldehyde, oxime
SMILES:
COC1=C(OC)C(/C=N/O)=CC=C1
Tpsa:
51.05
Logp:
1.5119
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁FN₄O₂
Molecular Weight: 380.42
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C(F)=C1)CO/N=C(C2=C(C)N=C(C3=CC=CC=C3)N2)\C
Tpsa: 79.37
Logp: 4.21194
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁FN₄O₂
Molecular Weight:
380.42
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C(F)=C1)CO/N=C(C2=C(C)N=C(C3=CC=CC=C3)N2)\C
Tpsa:
79.37
Logp:
4.21194
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₇S₂
Molecular Weight: 405.45
Synonyms: None
SMILES: O=C1[C@@]([C@]2([H])N1C(C(O)=O)=C(C)CS2)(OC)NC(CSC[C@@H](N)C(O)=O)=O
Tpsa: 159.26
Logp: -1.1359
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₇S₂
Molecular Weight:
405.45
Synonyms:
None
SMILES:
O=C1[C@@]([C@]2([H])N1C(C(O)=O)=C(C)CS2)(OC)NC(CSC[C@@H](N)C(O)=O)=O
Tpsa:
159.26
Logp:
-1.1359
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₆O₅S₂
Molecular Weight: 384.39
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NC1=NC(/C(C(O)=O)=N/OC)=CS1)/C(C2=CSC(N)=N2)=N\OC
Tpsa: 161.38
Logp: 0.6061
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₆O₅S₂
Molecular Weight:
384.39
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NC1=NC(/C(C(O)=O)=N/OC)=CS1)/C(C2=CSC(N)=N2)=N\OC
Tpsa:
161.38
Logp:
0.6061
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
7