CS-0450948
Methyl 5-amino-1-phenyl-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 31771-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450948-100mg | In Stock | ₹ 93,602.64 |
CS-0450948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O₂
Molecular Weight
218.21
Synonyms
None
SMILES
COC(=O)C1=C(N)N(C2=CC=CC=C2)N=N1
Tpsa
83.03
Logp
0.6361
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31771-58-1 | Methyl 5-amino-1-phenyl-1h-1,2,3-triazole-4-carboxylate | A2B Chem | ₹ 10,181.64 - ₹ 27,978.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: COC(=O)C1=C(N)N(C2=CC=CC=C2)N=N1
Tpsa: 83.03
Logp: 0.6361
H Acceptors: 6
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC(=O)C1=C(N)N(C2=CC=CC=C2)N=N1
Tpsa:
83.03
Logp:
0.6361
H Acceptors:
6
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl N-[(3S,4R)-4-methylpyrrolidin-3-yl]carbamate
SMILES: C[C@@H]1CNC[C@H]1NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl N-[(3S,4R)-4-methylpyrrolidin-3-yl]carbamate
SMILES:
C[C@@H]1CNC[C@H]1NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: (R)-tert-Butyl 4-hydroxy-2-oxopyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CC1=O)O
Tpsa: 66.84
Logp: 0.5147
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
(R)-tert-Butyl 4-hydroxy-2-oxopyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CC1=O)O
Tpsa:
66.84
Logp:
0.5147
H Acceptors:
4
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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: α-methyl-2-pyridylacetonitrile
SMILES: CC(C#N)C1=CC=CC=N1
Tpsa: 36.68
Logp: 1.70868
H Acceptors: 2
H Donors: 0
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:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
α-methyl-2-pyridylacetonitrile
SMILES:
CC(C#N)C1=CC=CC=N1
Tpsa:
36.68
Logp:
1.70868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1