CS-0241697
5-Amino-1-[(4-fluorophenyl)methyl]-1h-1,2,3-triazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 119222-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241697-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0241697-100mg | In Stock | ₹ 28,149.24 |
CS-0241697 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FN₅O
Molecular Weight
235.22
Synonyms
5-Amino-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide
SMILES
FC1=CC=C(CN2C(N)=C(N=N2)C(N)=O)C=C1
Tpsa
99.82
Logp
0.1466
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119222-40-1 | 5-AMINO-1-(4-FLUOROBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE | A2B Chem | ₹ 40,469.88 - ₹ 53,646.12 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₅O
Molecular Weight: 235.22
Synonyms: 5-Amino-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide
SMILES: FC1=CC=C(CN2C(N)=C(N=N2)C(N)=O)C=C1
Tpsa: 99.82
Logp: 0.1466
H Acceptors: 5
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:
C₁₀H₁₀FN₅O
Molecular Weight:
235.22
Synonyms:
5-Amino-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide
SMILES:
FC1=CC=C(CN2C(N)=C(N=N2)C(N)=O)C=C1
Tpsa:
99.82
Logp:
0.1466
H Acceptors:
5
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: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1SCC2=CC=CO2
Tpsa: 50.44
Logp: 3.2701
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:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1SCC2=CC=CO2
Tpsa:
50.44
Logp:
3.2701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₄
Molecular Weight: 252.23
Synonyms: 3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)propanoic acid
SMILES: CN1C2=C(C(=O)N(C)C1=O)N(CCC(=O)O)C=N2
Tpsa: 99.12
Logp: -1.0916
H Acceptors: 7
H Donors: 1
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:
C₁₀H₁₂N₄O₄
Molecular Weight:
252.23
Synonyms:
3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)propanoic acid
SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CCC(=O)O)C=N2
Tpsa:
99.12
Logp:
-1.0916
H Acceptors:
7
H Donors:
1
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: COC1=CC=CC=C1C2=NC(=C(C=C2)C(=O)O)O
Tpsa: 79.65
Logp: 2.161
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2=NC(=C(C=C2)C(=O)O)O
Tpsa:
79.65
Logp:
2.161
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3