CS-0029923
3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-methyl-
Manufacturer: ChemScene
CAS Number: 4114-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029923-100mg | In Stock | ₹ 17,967.60 |
| 250mg | CS-0029923-250mg | In Stock | ₹ 23,871.24 |
| 1g | CS-0029923-1g | In Stock | ₹ 59,293.08 |
CS-0029923 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅N₃O
Molecular Weight
99.09
Synonyms
4-Methyl-2,4-dihydro-[1,2,4]triazol-3-one
SMILES
O=C1NN=CN1C
Tpsa
50.68
Logp
-0.8916
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4114-43-6 | 4-Methyl-4,5-dihydro-1h-1,2,4-triazol-5-one | A2B Chem | ₹ 17,882.04 - ₹ 2,86,198.20 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃O
Molecular Weight: 99.09
Synonyms: 4-Methyl-2,4-dihydro-[1,2,4]triazol-3-one
SMILES: O=C1NN=CN1C
Tpsa: 50.68
Logp: -0.8916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃O
Molecular Weight:
99.09
Synonyms:
4-Methyl-2,4-dihydro-[1,2,4]triazol-3-one
SMILES:
O=C1NN=CN1C
Tpsa:
50.68
Logp:
-0.8916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02684577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: O=C([C@@H]1[C@]2([H])C[C@]2([H])CN1)O
Tpsa: 49.33
Logp: -0.3211
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02684577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
O=C([C@@H]1[C@]2([H])C[C@]2([H])CN1)O
Tpsa:
49.33
Logp:
-0.3211
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20483616
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 4-(1,2,3-Triazol-1-yl)benzoic acid
SMILES: O=C(O)C1=CC=C(N2N=NC=C2)C=C1
Tpsa: 68.01
Logp: 0.9655
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20483616
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
4-(1,2,3-Triazol-1-yl)benzoic acid
SMILES:
O=C(O)C1=CC=C(N2N=NC=C2)C=C1
Tpsa:
68.01
Logp:
0.9655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀₇H₁₅₄N₃₀O₃₂S
Molecular Weight: 2404.61
Synonyms: None
SMILES: C[C@@H](O)[C@H](N)C(N[C@@H](CC1=CC=CC=C1)C(N[C@H](C(N[C@H](C(NCC(NCC(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(N)=O)C(N[C@H](C(N[C@@H](CCCCN)C(N[C@]([C@H](O)C)([H])C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@@H](CS)C(O)=O)=O)CC2=CC=C(O)C=C2)=O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC4=CC=C(O)C=C4)=O)CC5=CC=CC=C5)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₇H₁₅₄N₃₀O₃₂S
Molecular Weight:
2404.61
Synonyms:
None
SMILES:
C[C@@H](O)[C@H](N)C(N[C@@H](CC1=CC=CC=C1)C(N[C@H](C(N[C@H](C(NCC(NCC(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(N)=O)C(N[C@@H](CC(N)=O)C(N[C@H](C(N[C@@H](CCCCN)C(N[C@]([C@H](O)C)([H])C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@@H](CS)C(O)=O)=O)CC2=CC=C(O)C=C2)=O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC4=CC=C(O)C=C4)=O)CC5=CC=CC=C5)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A