CS-0454993
3-(4-(Tert-butyl)phenyl)-1H-1,2,4-triazole-5-thiol
Manufacturer: ChemScene
CAS Number: 69480-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454993-1g | In Stock | ₹ 18,224.28 |
CS-0454993 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
MFCD00177187
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃S
Molecular Weight
233.33
Synonyms
5-[4-(tert-Butyl)phenyl]-1H-1,2,4-triazole-3-thiol
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NNC(=N2)S
Tpsa
41.57
Logp
3.0579
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69480-15-5 | 5-[4-(tert-Butyl)phenyl]-1h-1,2,4-triazole-3-thiol | A2B Chem | ₹ 9,411.60 - ₹ 22,331.16 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00177187
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃S
Molecular Weight: 233.33
Synonyms: 5-[4-(tert-Butyl)phenyl]-1H-1,2,4-triazole-3-thiol
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NNC(=N2)S
Tpsa: 41.57
Logp: 3.0579
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00177187
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃S
Molecular Weight:
233.33
Synonyms:
5-[4-(tert-Butyl)phenyl]-1H-1,2,4-triazole-3-thiol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NNC(=N2)S
Tpsa:
41.57
Logp:
3.0579
H Acceptors:
3
H Donors:
2
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: C₁₀H₇N₃O₂
Molecular Weight: 201.18
Synonyms: 2-(3-nitro-phenyl)-pyrimidine
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CC=N2
Tpsa: 68.92
Logp: 2.0518
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇N₃O₂
Molecular Weight:
201.18
Synonyms:
2-(3-nitro-phenyl)-pyrimidine
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CC=N2
Tpsa:
68.92
Logp:
2.0518
H Acceptors:
4
H Donors:
0
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: C₇H₇FN₂
Molecular Weight: 138.14
Synonyms: 3-Fluorobenzenecarboximidamide
SMILES: C1=CC(=CC(=C1)F)C(=N)N
Tpsa: 49.87
Logp: 1.10977
H Acceptors: 1
H Donors: 2
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:
C₇H₇FN₂
Molecular Weight:
138.14
Synonyms:
3-Fluorobenzenecarboximidamide
SMILES:
C1=CC(=CC(=C1)F)C(=N)N
Tpsa:
49.87
Logp:
1.10977
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Propanoic acid, 2-(4-formylphenoxy)-, methyl ester
SMILES: CC(C(=O)OC)OC1=CC=C(C=C1)C=O
Tpsa: 52.6
Logp: 1.4394
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Propanoic acid, 2-(4-formylphenoxy)-, methyl ester
SMILES:
CC(C(=O)OC)OC1=CC=C(C=C1)C=O
Tpsa:
52.6
Logp:
1.4394
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4