CS-0037015
5-Phenyl-4H-1,2,4-triazol-3-amine
Manufacturer: ChemScene
CAS Number: 4922-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037015-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0037015-1g | In Stock | ₹ 9,078.00 |
| 2.5g | CS-0037015-2.5g | In Stock | ₹ 17,978.00 |
| 5g | CS-0037015-5g | In Stock | ₹ 26,522.00 |
| 10g | CS-0037015-10g | In Stock | ₹ 45,123.00 |
| 25g | CS-0037015-25g | In Stock | ₹ 91,225.00 |
CS-0037015 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄
Molecular Weight
160.18
Synonyms
5-Phenyl-1H-1,2,4-triazol-3-amine
SMILES
NC(N1)=NN=C1C2=CC=CC=C2
Tpsa
67.59
Logp
1.0539
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Phenyl-4H-124-triazol-3-amine / 250mg / 572254556 / CS-0037015 / 0.000 / 4922-98-9 / MFCD01859797 / 160.180 / C8H8N4 | eMolecules | ₹ 6,419.57 | |
 | 5-Phenyl-4H-1,2,4-triazol-3-amine | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 46,280.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 5-Phenyl-1H-1,2,4-triazol-3-amine
SMILES: NC(N1)=NN=C1C2=CC=CC=C2
Tpsa: 67.59
Logp: 1.0539
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
5-Phenyl-1H-1,2,4-triazol-3-amine
SMILES:
NC(N1)=NN=C1C2=CC=CC=C2
Tpsa:
67.59
Logp:
1.0539
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: N-(Hexanoyloxy)succinimide
SMILES: CCCCCC(=O)ON1C(=O)CCC1=O
Tpsa: 63.68
Logp: 1.1739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
N-(Hexanoyloxy)succinimide
SMILES:
CCCCCC(=O)ON1C(=O)CCC1=O
Tpsa:
63.68
Logp:
1.1739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀FNO₄
Molecular Weight: 357.38
Synonyms: 2-Oxazolidinone, 3-[(5S)-5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-, (4S)-
SMILES: C1=CC=C(C=C1)[C@H]2COC(=O)N2C(=O)CCC[C@@H](C3=CC=C(C=C3)F)O
Tpsa: 66.84
Logp: 3.7495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀FNO₄
Molecular Weight:
357.38
Synonyms:
2-Oxazolidinone, 3-[(5S)-5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-, (4S)-
SMILES:
C1=CC=C(C=C1)[C@H]2COC(=O)N2C(=O)CCC[C@@H](C3=CC=C(C=C3)F)O
Tpsa:
66.84
Logp:
3.7495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: α,β-Dioxo-N-N-diMethyltryptaMine 5-Carboxylic Acid Methyl Ester
SMILES: CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)OC
Tpsa: 79.47
Logp: 1.2254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
α,β-Dioxo-N-N-diMethyltryptaMine 5-Carboxylic Acid Methyl Ester
SMILES:
CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)OC
Tpsa:
79.47
Logp:
1.2254
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3