CS-M1616
2,4,6-Trimethoxybenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 51903-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1616-5g | In Stock | ₹ 1,29,584.00 |
CS-M1616 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,584.00
GST (18%): ₹ 23,325.12
Total Price: ₹ 1,52,909.12
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
Benzaldehyde, 2,4,6-triMethoxy-, oxiMe
SMILES
COC1=C(C(OC)=CC(OC)=C1)/C=N/O
Tpsa
60.28
Logp
1.5205
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4,6-TRIMETHOXYBENZALDEHYDE OXIME | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 51903-38-9 | 2,4,6-Trimethoxybenzaldehyde oxime | A2B Chem | ₹ 35,778.00 - ₹ 5,89,358.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: Benzaldehyde, 2,4,6-triMethoxy-, oxiMe
SMILES: COC1=C(C(OC)=CC(OC)=C1)/C=N/O
Tpsa: 60.28
Logp: 1.5205
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
Benzaldehyde, 2,4,6-triMethoxy-, oxiMe
SMILES:
COC1=C(C(OC)=CC(OC)=C1)/C=N/O
Tpsa:
60.28
Logp:
1.5205
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09027105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂S
Molecular Weight: 226.68
Synonyms: Methyl 7-chloro-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=CC=CC(Cl)=C2S1)OC
Tpsa: 26.3
Logp: 3.3413
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂S
Molecular Weight:
226.68
Synonyms:
Methyl 7-chloro-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=CC=CC(Cl)=C2S1)OC
Tpsa:
26.3
Logp:
3.3413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07377072
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO₂S
Molecular Weight: 212.65
Synonyms: None
SMILES: O=C(C1=CC2=CC=CC(Cl)=C2S1)O
Tpsa: 37.3
Logp: 3.2529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07377072
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO₂S
Molecular Weight:
212.65
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=CC(Cl)=C2S1)O
Tpsa:
37.3
Logp:
3.2529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₄O
Molecular Weight: 317.14
Synonyms: 3-Pyridinecarboxamide, N-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-
SMILES: O=C(C1=CC=CN=C1)NC2=CNC3=NC=C(Br)C=C32
Tpsa: 70.67
Logp: 2.9727
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₄O
Molecular Weight:
317.14
Synonyms:
3-Pyridinecarboxamide, N-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-
SMILES:
O=C(C1=CC=CN=C1)NC2=CNC3=NC=C(Br)C=C32
Tpsa:
70.67
Logp:
2.9727
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2