CS-0071616
1H-1,2,4-Triazol-3-amine
Manufacturer: ChemScene
CAS Number: 61-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0071616-500g | In Stock | ₹ 13,350.00 |
| 1kg | CS-0071616-1kg | In Stock | ₹ 22,250.00 |
CS-0071616 - 500g
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
MFCD00005230
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₄N₄
Molecular Weight
84.08
Synonyms
None
SMILES
NC1=NNC=N1
Tpsa
67.59
Logp
-0.6131
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Amino-1,2,4-triazole | 61-82-5 | MFCD00005230 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,098.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Amino-1,2,4-triazole | 61-82-5 | MFCD00005230 | 25g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,351.40 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Amino-1,2,4-triazole >=95% (TLC) | 61-82-5 | MFCD00005230 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,336.80 | |
 | Amitrol | Supelco | ₹ 7,047.08 | |
| | Trapidil impurity B | Sigma Aldrich | ₹ 20,794.83 | |
 | Triazol-3-amine | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 19,135.00 | |
 | 61-82-5 | 4H-1,2,4-Triazol-3-amine | A2B Chem | ₹ 623.00 - ₹ 11,303.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00005230
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄N₄
Molecular Weight: 84.08
Synonyms: None
SMILES: NC1=NNC=N1
Tpsa: 67.59
Logp: -0.6131
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005230
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄N₄
Molecular Weight:
84.08
Synonyms:
None
SMILES:
NC1=NNC=N1
Tpsa:
67.59
Logp:
-0.6131
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07402815
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: OTAVA-BB 1137501
SMILES: O=S(C1=CC=CC=C1)(CCCC(O)=O)=O
Tpsa: 71.44
Logp: 1.3251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07402815
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
OTAVA-BB 1137501
SMILES:
O=S(C1=CC=CC=C1)(CCCC(O)=O)=O
Tpsa:
71.44
Logp:
1.3251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06248348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: UKRORGSYN-BB BBV-048600
SMILES: NC(C)COC(C=C1)=CC=C1C
Tpsa: 35.25
Logp: 1.72102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06248348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
UKRORGSYN-BB BBV-048600
SMILES:
NC(C)COC(C=C1)=CC=C1C
Tpsa:
35.25
Logp:
1.72102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00481614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: 3-(2'-Aminothiazolyl) coumarin
SMILES: O=C(O1)C(C2=CSC(N)=N2)=CC3=C1C=CC=C3
Tpsa: 69.12
Logp: 2.4987
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00481614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
3-(2'-Aminothiazolyl) coumarin
SMILES:
O=C(O1)C(C2=CSC(N)=N2)=CC3=C1C=CC=C3
Tpsa:
69.12
Logp:
2.4987
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1