CS-0782958
3,4-Dimethoxybenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 2169-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0782958-50g | In Stock | ₹ 1,12,511.40 |
CS-0782958 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
COC1=CC=C(C=C1OC)/C=N/O
Tpsa
51.05
Logp
1.5119
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2169-98-4 | 3,4-Dimethoxybenzaldehyde oxime | A2B Chem | ₹ 7,614.84 - ₹ 10,523.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: COC1=CC=C(C=C1OC)/C=N/O
Tpsa: 51.05
Logp: 1.5119
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
COC1=CC=C(C=C1OC)/C=N/O
Tpsa:
51.05
Logp:
1.5119
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: None
SMILES: BrC1=CC=CC=C1/C=N/O
Tpsa: 32.59
Logp: 2.2572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
None
SMILES:
BrC1=CC=CC=C1/C=N/O
Tpsa:
32.59
Logp:
2.2572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈Br₂N₂
Molecular Weight: 388.06
Synonyms: None
SMILES: N#C/C(C1=CC=C(Br)C=C1)=C(C2=CC=C(Br)C=C2)/C#N
Tpsa: 47.58
Logp: 5.16956
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈Br₂N₂
Molecular Weight:
388.06
Synonyms:
None
SMILES:
N#C/C(C1=CC=C(Br)C=C1)=C(C2=CC=C(Br)C=C2)/C#N
Tpsa:
47.58
Logp:
5.16956
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃ClN₂O₂
Molecular Weight: 310.82
Synonyms: None
SMILES: CC(C)(C)OC(N([C@H]1[C@H](C2=CC=C(C=C2)Cl)CNC1)C)=O
Tpsa: 41.57
Logp: 3.2623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClN₂O₂
Molecular Weight:
310.82
Synonyms:
None
SMILES:
CC(C)(C)OC(N([C@H]1[C@H](C2=CC=C(C=C2)Cl)CNC1)C)=O
Tpsa:
41.57
Logp:
3.2623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2