CS-0248921
Methyl 2-(5-amino-4h-1,2,4-triazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 875764-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0248921-1g | In Stock | ₹ 8,898.24 |
CS-0248921 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₄O₂
Molecular Weight
156.14
Synonyms
Methyl 2-(5-amino-1H-1,2,4-triazol-3-yl)acetate
SMILES
O=C(OC)CC1=NN=C(N)N1
Tpsa
93.89
Logp
-0.8976
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875764-86-6 | Methyl 2-(5-amino-1H-1,2,4-triazol-3-yl)acetate | A2B Chem | ₹ 7,443.72 |
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: C₅H₈N₄O₂
Molecular Weight: 156.14
Synonyms: Methyl 2-(5-amino-1H-1,2,4-triazol-3-yl)acetate
SMILES: O=C(OC)CC1=NN=C(N)N1
Tpsa: 93.89
Logp: -0.8976
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O₂
Molecular Weight:
156.14
Synonyms:
Methyl 2-(5-amino-1H-1,2,4-triazol-3-yl)acetate
SMILES:
O=C(OC)CC1=NN=C(N)N1
Tpsa:
93.89
Logp:
-0.8976
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C1OCCN1CC2=CC=C(N)C=C2
Tpsa: 55.56
Logp: 1.221
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C1OCCN1CC2=CC=C(N)C=C2
Tpsa:
55.56
Logp:
1.221
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 2-Phenyl-2-(1-piperazinyl)ethanol
SMILES: OCC(C1=CC=CC=C1)N2CCNCC2
Tpsa: 35.5
Logp: 0.6252
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
2-Phenyl-2-(1-piperazinyl)ethanol
SMILES:
OCC(C1=CC=CC=C1)N2CCNCC2
Tpsa:
35.5
Logp:
0.6252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: Cyclopropyl-(3-nitro-benzyl)-aMine
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CNC2CC2
Tpsa: 55.17
Logp: 1.8468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
Cyclopropyl-(3-nitro-benzyl)-aMine
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CNC2CC2
Tpsa:
55.17
Logp:
1.8468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4