CS-0196098
1-Methyl-1H-imidazole-2-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 20062-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196098-1g | In Stock | ₹ 29,993.00 |
CS-0196098 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,993.00
GST (18%): ₹ 5,398.74
Total Price: ₹ 35,391.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O
Molecular Weight
125.13
Synonyms
N-methyl-2-imidazolyloxime
SMILES
CN1C=CN=C1C=NO
Tpsa
50.41
Logp
0.2282
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazole-2-carboxaldehyde, 1-methyl-, oxime | Aaron Chemicals LLC | ₹ 39,427.00 | |
 | 20062-62-8 | 1H-Imidazole-2-carboxaldehyde, 1-methyl-, oxime | A2B Chem | ₹ 12,905.00 - ₹ 22,606.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: N-methyl-2-imidazolyloxime
SMILES: CN1C=CN=C1C=NO
Tpsa: 50.41
Logp: 0.2282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
N-methyl-2-imidazolyloxime
SMILES:
CN1C=CN=C1C=NO
Tpsa:
50.41
Logp:
0.2282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-acetyl-7-nitro-1,2,3,4-tetrahydroquinoline
SMILES: CC(=O)N1CCCC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.8939
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-acetyl-7-nitro-1,2,3,4-tetrahydroquinoline
SMILES:
CC(=O)N1CCCC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.8939
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
SMILES: CC(=O)N1CCCC2=C1C=C(C=C2)N
Tpsa: 46.33
Logp: 1.5679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
SMILES:
CC(=O)N1CCCC2=C1C=C(C=C2)N
Tpsa:
46.33
Logp:
1.5679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂S
Molecular Weight: 271.33
Synonyms: N-Tosylindole
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C32
Tpsa: 39.07
Logp: 3.18672
H Acceptors: 3
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:
C₁₅H₁₃NO₂S
Molecular Weight:
271.33
Synonyms:
N-Tosylindole
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C32
Tpsa:
39.07
Logp:
3.18672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2