CS-0315940
5-Amino-1-(2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 443113-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0315940-25mg | In Stock | ₹ 1,47,206.00 |
CS-0315940 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,206.00
GST (18%): ₹ 26,497.08
Total Price: ₹ 1,73,703.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₅O₂
Molecular Weight
233.23
Synonyms
5-amino-1-(2-methoxyphenyl)triazole-4-carboxamide
SMILES
COC1=CC=CC=C1N2C(N)=C(N=N2)C(N)=O
Tpsa
109.05
Logp
-0.043
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443113-88-0 | 5-amino-1-(2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide | A2B Chem | ₹ 12,994.00 - ₹ 50,819.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O₂
Molecular Weight: 233.23
Synonyms: 5-amino-1-(2-methoxyphenyl)triazole-4-carboxamide
SMILES: COC1=CC=CC=C1N2C(N)=C(N=N2)C(N)=O
Tpsa: 109.05
Logp: -0.043
H Acceptors: 6
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:
C₁₀H₁₁N₅O₂
Molecular Weight:
233.23
Synonyms:
5-amino-1-(2-methoxyphenyl)triazole-4-carboxamide
SMILES:
COC1=CC=CC=C1N2C(N)=C(N=N2)C(N)=O
Tpsa:
109.05
Logp:
-0.043
H Acceptors:
6
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 3-FURAN-2-YL-3-PHENYL-PROPIONIC ACID
SMILES: C1=CC=C(C=C1)C(CC(=O)O)C2=CC=CO2
Tpsa: 50.44
Logp: 2.8862
H Acceptors: 2
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
3-FURAN-2-YL-3-PHENYL-PROPIONIC ACID
SMILES:
C1=CC=C(C=C1)C(CC(=O)O)C2=CC=CO2
Tpsa:
50.44
Logp:
2.8862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: 7-chloro-1,2-dihydrocyclopenta[b]indol-3(4H)-one
SMILES: C1=CC2=C(C=C1Cl)C3=C(C(=O)CC3)N2
Tpsa: 32.86
Logp: 2.9502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
7-chloro-1,2-dihydrocyclopenta[b]indol-3(4H)-one
SMILES:
C1=CC2=C(C=C1Cl)C3=C(C(=O)CC3)N2
Tpsa:
32.86
Logp:
2.9502
H Acceptors:
1
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: C₁₄H₁₁ClO₂S
Molecular Weight: 278.75
Synonyms: 2-[(2-Chlorobenzyl)thio]benzoic acid
SMILES: C1=CC=C(C(=C1)CSC2=CC=CC=C2C(=O)O)Cl
Tpsa: 37.3
Logp: 4.3305
H Acceptors: 2
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:
C₁₄H₁₁ClO₂S
Molecular Weight:
278.75
Synonyms:
2-[(2-Chlorobenzyl)thio]benzoic acid
SMILES:
C1=CC=C(C(=C1)CSC2=CC=CC=C2C(=O)O)Cl
Tpsa:
37.3
Logp:
4.3305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4