CS-0333421
5-(4-(Tert-butyl)phenyl)-4-(4-isopropylphenyl)-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 261761-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333421-250mg | In Stock | ₹ 21,182.00 |
| 1g | CS-0333421-1g | In Stock | ₹ 63,724.00 |
CS-0333421 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,182.00
GST (18%): ₹ 3,812.76
Total Price: ₹ 24,994.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅N₃S
Molecular Weight
351.51
Synonyms
5-(4-tert-Butylphenyl)-4-(4-isopropylphenyl)-1,2,4-triazole-3-thiol
SMILES
SC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)N1C3=CC=C(C(C)C)C=C3
Tpsa
30.71
Logp
5.6439
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261761-26-6 | 5-[4-(tert-Butyl)phenyl]-4-(4-isopropylphenyl)-4h-1,2,4-triazole-3-thiol | A2B Chem | ₹ 32,307.00 - ₹ 91,759.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N₃S
Molecular Weight: 351.51
Synonyms: 5-(4-tert-Butylphenyl)-4-(4-isopropylphenyl)-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)N1C3=CC=C(C(C)C)C=C3
Tpsa: 30.71
Logp: 5.6439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₃S
Molecular Weight:
351.51
Synonyms:
5-(4-tert-Butylphenyl)-4-(4-isopropylphenyl)-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)N1C3=CC=C(C(C)C)C=C3
Tpsa:
30.71
Logp:
5.6439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃OS
Molecular Weight: 327.44
Synonyms: 2-[(4-tert-butylphenyl)carbonyl]-N-phenylhydrazinecarbothioamide
SMILES: CC(C1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O)(C)C
Tpsa: 53.16
Logp: 3.6155
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃OS
Molecular Weight:
327.44
Synonyms:
2-[(4-tert-butylphenyl)carbonyl]-N-phenylhydrazinecarbothioamide
SMILES:
CC(C1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O)(C)C
Tpsa:
53.16
Logp:
3.6155
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: Benzoic acid, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-, hydrazide
SMILES: CC1=CC=C(C)N1C2=CC=C(C=C2)C(=O)NN
Tpsa: 60.05
Logp: 1.69764
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
Benzoic acid, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-, hydrazide
SMILES:
CC1=CC=C(C)N1C2=CC=C(C=C2)C(=O)NN
Tpsa:
60.05
Logp:
1.69764
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1-(3-nitrobenzoyl)piperidine
SMILES: C1CCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.2209
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1-(3-nitrobenzoyl)piperidine
SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.2209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2