CS-0219247
5-(4-Tert-butylphenyl)-4-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 748793-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219247-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219247-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219247-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219247-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219247-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219247-10g | In Stock | ₹ 1,33,730.28 |
CS-0219247 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈ClN₃S
Molecular Weight
343.87
Synonyms
5-(4-TERT-BUTYL-PHENYL)-4-(2-CHLORO-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES
SC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)N1C3=CC=CC=C3Cl
Tpsa
30.71
Logp
5.1739
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 748793-35-3 | 5-(4-(tert-Butyl)phenyl)-4-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClN₃S
Molecular Weight: 343.87
Synonyms: 5-(4-TERT-BUTYL-PHENYL)-4-(2-CHLORO-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES: SC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)N1C3=CC=CC=C3Cl
Tpsa: 30.71
Logp: 5.1739
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClN₃S
Molecular Weight:
343.87
Synonyms:
5-(4-TERT-BUTYL-PHENYL)-4-(2-CHLORO-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES:
SC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)N1C3=CC=CC=C3Cl
Tpsa:
30.71
Logp:
5.1739
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀BrN₃OS
Molecular Weight: 336.21
Synonyms: 4-benzyl-5-(5-bromo-2-furyl)-4H-1,2,4-triazole-3-thiol
SMILES: C1=CC=C(C=C1)CN2C(=NN=C2S)C3=CC=C(Br)O3
Tpsa: 43.85
Logp: 3.6376
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrN₃OS
Molecular Weight:
336.21
Synonyms:
4-benzyl-5-(5-bromo-2-furyl)-4H-1,2,4-triazole-3-thiol
SMILES:
C1=CC=C(C=C1)CN2C(=NN=C2S)C3=CC=C(Br)O3
Tpsa:
43.85
Logp:
3.6376
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN₃OS
Molecular Weight: 337.87
Synonyms: None
SMILES: SC1=NN=C(COC2=CC=C(Cl)C=C2C)N1C3CCCCC3
Tpsa: 39.94
Logp: 4.61282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClN₃OS
Molecular Weight:
337.87
Synonyms:
None
SMILES:
SC1=NN=C(COC2=CC=C(Cl)C=C2C)N1C3CCCCC3
Tpsa:
39.94
Logp:
4.61282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂OS₂
Molecular Weight: 268.40
Synonyms: 3-Butyl-2-mercapto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C(C)=C(C)S2)=C2N=C(S)N1CCCC
Tpsa: 34.89
Logp: 3.16364
H Acceptors: 5
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:
C₁₂H₁₆N₂OS₂
Molecular Weight:
268.40
Synonyms:
3-Butyl-2-mercapto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C(C)=C(C)S2)=C2N=C(S)N1CCCC
Tpsa:
34.89
Logp:
3.16364
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3