CS-0322875
5-(1-(4-(Tert-butyl)phenoxy)ethyl)-4-methyl-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 588673-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322875-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0322875-5g | In Stock | ₹ 39,614.28 |
CS-0322875 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃OS
Molecular Weight
291.41
Synonyms
5-[1-(4-tert-butylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES
CC(C1=NN=C(N1C)S)OC2=CC=C(C=C2)C(C)(C)C
Tpsa
39.94
Logp
3.5413
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588673-43-2 | 5-[1-(4-tert-Butylphenoxy)ethyl]-4-methyl-4h-1,2,4-triazole-3-thiol | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃OS
Molecular Weight: 291.41
Synonyms: 5-[1-(4-tert-butylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CC(C1=NN=C(N1C)S)OC2=CC=C(C=C2)C(C)(C)C
Tpsa: 39.94
Logp: 3.5413
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:
C₁₅H₂₁N₃OS
Molecular Weight:
291.41
Synonyms:
5-[1-(4-tert-butylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CC(C1=NN=C(N1C)S)OC2=CC=C(C=C2)C(C)(C)C
Tpsa:
39.94
Logp:
3.5413
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: 3-Chloro-2-pyrrolidin-1-yl-phenylamine
SMILES: C1CCN(C1)C2=C(C=CC=C2N)Cl
Tpsa: 29.26
Logp: 2.5224
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
3-Chloro-2-pyrrolidin-1-yl-phenylamine
SMILES:
C1CCN(C1)C2=C(C=CC=C2N)Cl
Tpsa:
29.26
Logp:
2.5224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: 5-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol
SMILES: C1=CC=C(C(=C1)C2=NC(=NN2)S)Cl
Tpsa: 41.57
Logp: 2.4138
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
5-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol
SMILES:
C1=CC=C(C(=C1)C2=NC(=NN2)S)Cl
Tpsa:
41.57
Logp:
2.4138
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BrN₃O₂
Molecular Weight: 376.25
Synonyms: 6-(2-bromoethyl)-1,3-dimethyl-5-(4-methylphenyl)-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
SMILES: CC1=CC=C(C=C1)C2=C3C(=CN2CCBr)N(C)C(=O)N(C)C3=O
Tpsa: 48.93
Logp: 2.40902
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₈BrN₃O₂
Molecular Weight:
376.25
Synonyms:
6-(2-bromoethyl)-1,3-dimethyl-5-(4-methylphenyl)-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
SMILES:
CC1=CC=C(C=C1)C2=C3C(=CN2CCBr)N(C)C(=O)N(C)C3=O
Tpsa:
48.93
Logp:
2.40902
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3