CS-0448296
Methyl 2-(2H-benzo[d][1,2,3]triazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 174903-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448296-250mg | In Stock | ₹ 15,397.00 |
| 1g | CS-0448296-1g | In Stock | ₹ 37,825.00 |
CS-0448296 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
None
SMILES
COC(=O)CN1N=C2C=CC=CC2=N1
Tpsa
57.01
Logp
0.6043
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174903-39-0 | Methyl 2-(2h-benzo[d][1,2,3]triazol-2-yl)acetate | A2B Chem | ₹ 17,177.00 - ₹ 39,605.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: COC(=O)CN1N=C2C=CC=CC2=N1
Tpsa: 57.01
Logp: 0.6043
H Acceptors: 5
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
COC(=O)CN1N=C2C=CC=CC2=N1
Tpsa:
57.01
Logp:
0.6043
H Acceptors:
5
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: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: 4-Methyl-1,2-oxazol-3-amine
SMILES: CC1=CON=C1N
Tpsa: 52.05
Logp: 0.56522
H Acceptors: 3
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:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
4-Methyl-1,2-oxazol-3-amine
SMILES:
CC1=CON=C1N
Tpsa:
52.05
Logp:
0.56522
H Acceptors:
3
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 5-(2-Methylphenyl)-1,3,4-oxadiazol-2-amine
SMILES: N=1N=C(OC1N)C=2C=CC=CC2C
Tpsa: 64.94
Logp: 1.62722
H Acceptors: 4
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
5-(2-Methylphenyl)-1,3,4-oxadiazol-2-amine
SMILES:
N=1N=C(OC1N)C=2C=CC=CC2C
Tpsa:
64.94
Logp:
1.62722
H Acceptors:
4
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: C₁₀H₈ClFO
Molecular Weight: 198.62
Synonyms: 2-Chloro-6-Fluorobenzylideneacetone
SMILES: CC(=O)C=CC1=C(C=CC=C1F)Cl
Tpsa: 17.07
Logp: 3.0813
H Acceptors: 1
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:
C₁₀H₈ClFO
Molecular Weight:
198.62
Synonyms:
2-Chloro-6-Fluorobenzylideneacetone
SMILES:
CC(=O)C=CC1=C(C=CC=C1F)Cl
Tpsa:
17.07
Logp:
3.0813
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2