CS-0247093
Methyl 1-(2-aminophenyl)-1h-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1049873-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247093-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0247093-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0247093-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0247093-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0247093-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0247093-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0247093-10g | In Stock | ₹ 2,45,899.44 |
CS-0247093 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
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
1H-1,2,3-Triazole-4-carboxylic acid, 1-(2-aminophenyl)-, methyl ester
SMILES
O=C(C1=CN(C2=CC=CC=C2N)N=N1)OC
Tpsa
83.03
Logp
0.6361
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049873-33-7 | methyl 1-(2-aminophenyl)-1H-1,2,3-triazole-4-carboxylate | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
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: 1H-1,2,3-Triazole-4-carboxylic acid, 1-(2-aminophenyl)-, methyl ester
SMILES: O=C(C1=CN(C2=CC=CC=C2N)N=N1)OC
Tpsa: 83.03
Logp: 0.6361
H Acceptors: 6
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 1-(2-aminophenyl)-, methyl ester
SMILES:
O=C(C1=CN(C2=CC=CC=C2N)N=N1)OC
Tpsa:
83.03
Logp:
0.6361
H Acceptors:
6
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: C₆H₈N₂S₂
Molecular Weight: 172.27
Synonyms: None
SMILES: S=C(N)CC1=CSC(C)=N1
Tpsa: 38.91
Logp: 1.28012
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:
C₆H₈N₂S₂
Molecular Weight:
172.27
Synonyms:
None
SMILES:
S=C(N)CC1=CSC(C)=N1
Tpsa:
38.91
Logp:
1.28012
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: C₁₀H₇N₅O₂
Molecular Weight: 229.19
Synonyms: 5'-phenyl-2,2'-bi-1,3,4-oxadiazol-5-amine
SMILES: NC1=NN=C(C2=NN=C(C3=CC=CC=C3)O2)O1
Tpsa: 103.86
Logp: 1.3688
H Acceptors: 7
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:
C₁₀H₇N₅O₂
Molecular Weight:
229.19
Synonyms:
5'-phenyl-2,2'-bi-1,3,4-oxadiazol-5-amine
SMILES:
NC1=NN=C(C2=NN=C(C3=CC=CC=C3)O2)O1
Tpsa:
103.86
Logp:
1.3688
H Acceptors:
7
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: C₈H₁₃ClN₂O₃S
Molecular Weight: 252.72
Synonyms: None
SMILES: O=S(C1=CC(N)=CC=C1OCC)(N)=O.[H]Cl
Tpsa: 95.41
Logp: 0.7367
H Acceptors: 4
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:
C₈H₁₃ClN₂O₃S
Molecular Weight:
252.72
Synonyms:
None
SMILES:
O=S(C1=CC(N)=CC=C1OCC)(N)=O.[H]Cl
Tpsa:
95.41
Logp:
0.7367
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3