CS-0452324
4-Bromo-2-(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)phenol
Manufacturer: ChemScene
CAS Number: 406184-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452324-1g | In Stock | ₹ 8,470.44 |
CS-0452324 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃OS
Molecular Weight
286.15
Synonyms
5-(5-Bromo-2-hydroxyphenyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES
CN1C(=NN=C1S)C2=C(C=CC(=C2)Br)O
Tpsa
50.94
Logp
2.2389
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 406184-39-2 | 5-(5-Bromo-2-hydroxyphenyl)-4-methyl-2,4-dihydro-3h-1,2,4-triazole-3-thione | A2B Chem | ₹ 5,219.16 |
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: C₉H₈BrN₃OS
Molecular Weight: 286.15
Synonyms: 5-(5-Bromo-2-hydroxyphenyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: CN1C(=NN=C1S)C2=C(C=CC(=C2)Br)O
Tpsa: 50.94
Logp: 2.2389
H Acceptors: 5
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:
C₉H₈BrN₃OS
Molecular Weight:
286.15
Synonyms:
5-(5-Bromo-2-hydroxyphenyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
CN1C(=NN=C1S)C2=C(C=CC(=C2)Br)O
Tpsa:
50.94
Logp:
2.2389
H Acceptors:
5
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Tetrahydro-2-phenoxy-2H-pyran
SMILES: C1=CC=C(C=C1)OC2CCCCO2
Tpsa: 18.46
Logp: 2.592
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Tetrahydro-2-phenoxy-2H-pyran
SMILES:
C1=CC=C(C=C1)OC2CCCCO2
Tpsa:
18.46
Logp:
2.592
H Acceptors:
2
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: C₈H₁₀N₂O₂S₂
Molecular Weight: 230.31
Synonyms: 5-Thiazolecarboxylic acid, 4-amino-2,3-dihydro-3-(2-propen-1-yl)-2-thioxo-, methyl ester
SMILES: C=CCN1C(=C(C(=O)OC)SC1=S)N
Tpsa: 57.25
Logp: 1.83389
H Acceptors: 6
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:
C₈H₁₀N₂O₂S₂
Molecular Weight:
230.31
Synonyms:
5-Thiazolecarboxylic acid, 4-amino-2,3-dihydro-3-(2-propen-1-yl)-2-thioxo-, methyl ester
SMILES:
C=CCN1C(=C(C(=O)OC)SC1=S)N
Tpsa:
57.25
Logp:
1.83389
H Acceptors:
6
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 2,3-dihydro-1H-indol-5-ylmethanamine
SMILES: C1=CC2=C(CCN2)C=C1CN
Tpsa: 38.05
Logp: 1.1133
H Acceptors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
2,3-dihydro-1H-indol-5-ylmethanamine
SMILES:
C1=CC2=C(CCN2)C=C1CN
Tpsa:
38.05
Logp:
1.1133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1