CS-0452736
4H-1,2,4-triazole-3,4,5-triamine
Manufacturer: ChemScene
CAS Number: 473-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452736-100mg | In Stock | ₹ 1,00,748.00 |
CS-0452736 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₆N₆
Molecular Weight
114.11
Synonyms
guanazine
SMILES
N=1N=C(N)N(N)C1N
Tpsa
108.77
Logp
-1.8437
H Acceptors
6
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473-96-1 | 4H-1,2,4-triazole-3,4,5-triamine | A2B Chem | ₹ 17,711.00 - ₹ 25,899.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆N₆
Molecular Weight: 114.11
Synonyms: guanazine
SMILES: N=1N=C(N)N(N)C1N
Tpsa: 108.77
Logp: -1.8437
H Acceptors: 6
H Donors: 3
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:
C₂H₆N₆
Molecular Weight:
114.11
Synonyms:
guanazine
SMILES:
N=1N=C(N)N(N)C1N
Tpsa:
108.77
Logp:
-1.8437
H Acceptors:
6
H Donors:
3
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: C₅H₁₀S
Molecular Weight: 102.20
Synonyms: Tetrahydro-3-methylthiophene
SMILES: CC1CCSC1
Tpsa: 0
Logp: 1.7594
H Acceptors: 1
H Donors: 0
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:
C₅H₁₀S
Molecular Weight:
102.20
Synonyms:
Tetrahydro-3-methylthiophene
SMILES:
CC1CCSC1
Tpsa:
0
Logp:
1.7594
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: SPIRO[FURO[3,4-B]PYRIDINE-7(5H),4-PIPERIDIN]-5-ONE HCL
SMILES: C1=CC2=C(C3(CCNCC3)OC2=O)N=C1.Cl
Tpsa: 51.22
Logp: 1.2525
H Acceptors: 4
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
SPIRO[FURO[3,4-B]PYRIDINE-7(5H),4-PIPERIDIN]-5-ONE HCL
SMILES:
C1=CC2=C(C3(CCNCC3)OC2=O)N=C1.Cl
Tpsa:
51.22
Logp:
1.2525
H Acceptors:
4
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 2-Azetidinecarboxylic acid, 1-acetyl-
SMILES: CC(=O)N1CCC1C(=O)O
Tpsa: 57.61
Logp: -0.3082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
2-Azetidinecarboxylic acid, 1-acetyl-
SMILES:
CC(=O)N1CCC1C(=O)O
Tpsa:
57.61
Logp:
-0.3082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1