CS-0033868
1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-(phenylmethyl)-
Manufacturer: ChemScene
CAS Number: 4342-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0033868-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0033868-250mg | In Stock | ₹ 8,727.12 |
| 500mg | CS-0033868-500mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0033868-1g | In Stock | ₹ 17,882.04 |
| 5g | CS-0033868-5g | In Stock | ₹ 58,694.16 |
| 10g | CS-0033868-10g | In Stock | ₹ 97,795.08 |
CS-0033868 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD00514988
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₅O
Molecular Weight
217.23
Synonyms
NSC 14769; NSC 683622; 5-Amino-1-benzyl-1H-1,2,3-triazole-4-carboxamide
SMILES
O=C(C1=C(N)N(CC2=CC=CC=C2)N=N1)N
Tpsa
99.82
Logp
0.0075
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Amino-1-benzyl-1H-1,2,3-triazole-4-carboxamide | 4342-08-9 | MFCD00514988 | 1g | eMolecules | ₹ 37,531.75 | |
 | 4342-08-9 | 5-Amino-1-benzyl-1h-1,2,3-triazole-4-carboxamide | A2B Chem | ₹ 10,096.08 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00514988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O
Molecular Weight: 217.23
Synonyms: NSC 14769; NSC 683622; 5-Amino-1-benzyl-1H-1,2,3-triazole-4-carboxamide
SMILES: O=C(C1=C(N)N(CC2=CC=CC=C2)N=N1)N
Tpsa: 99.82
Logp: 0.0075
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00514988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₅O
Molecular Weight:
217.23
Synonyms:
NSC 14769; NSC 683622; 5-Amino-1-benzyl-1H-1,2,3-triazole-4-carboxamide
SMILES:
O=C(C1=C(N)N(CC2=CC=CC=C2)N=N1)N
Tpsa:
99.82
Logp:
0.0075
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11052634
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 3,5-Dimethylpyridine-4-carbonitrile, 4-Cyano-3,5-dimethylpyridine
SMILES: N#CC1=C(C)C=NC=C1C
Tpsa: 36.68
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11052634
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
3,5-Dimethylpyridine-4-carbonitrile, 4-Cyano-3,5-dimethylpyridine
SMILES:
N#CC1=C(C)C=NC=C1C
Tpsa:
36.68
Logp:
1.57012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00027376
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₂
Molecular Weight: 196.21
Synonyms: None
SMILES: O=C1C2=CC=CC=C2C3=CC=CC=C3O1
Tpsa: 30.21
Logp: 2.9462
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00027376
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₂
Molecular Weight:
196.21
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2C3=CC=CC=C3O1
Tpsa:
30.21
Logp:
2.9462
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01929338
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrO₂S
Molecular Weight: 257.10
Synonyms: 5-BROMO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
SMILES: O=C(C1=CC2=CC(Br)=CC=C2S1)O
Tpsa: 37.3
Logp: 3.362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01929338
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrO₂S
Molecular Weight:
257.10
Synonyms:
5-BROMO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
SMILES:
O=C(C1=CC2=CC(Br)=CC=C2S1)O
Tpsa:
37.3
Logp:
3.362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1