CS-0308964
4-Amino-5-(2,6-dimethylphenoxymethyl)-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 543694-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0308964-1g | In Stock | ₹ 13,176.24 |
CS-0308964 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄OS
Molecular Weight
250.32
Synonyms
4-AMINO-5-[(2,6-DIMETHYLPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES
CC1=CC=CC(=C1OCC2=NN=C(N2N)S)C
Tpsa
65.96
Logp
1.47644
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543694-80-0 | 4-Amino-5-[(2,6-dimethylphenoxy)methyl]-4h-1,2,4-triazole-3-thiol | A2B Chem | ₹ 15,058.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₄N₄OS
Molecular Weight: 250.32
Synonyms: 4-AMINO-5-[(2,6-DIMETHYLPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: CC1=CC=CC(=C1OCC2=NN=C(N2N)S)C
Tpsa: 65.96
Logp: 1.47644
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₄N₄OS
Molecular Weight:
250.32
Synonyms:
4-AMINO-5-[(2,6-DIMETHYLPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
CC1=CC=CC(=C1OCC2=NN=C(N2N)S)C
Tpsa:
65.96
Logp:
1.47644
H Acceptors:
6
H Donors:
2
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: C₅H₉ClO₂S
Molecular Weight: 168.64
Synonyms: Thiophene, 3-(chloromethyl)tetrahydro-, 1,1-dioxide
SMILES: C1CS(=O)(=O)CC1CCl
Tpsa: 34.14
Logp: 0.6599
H Acceptors: 2
H Donors: 0
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:
C₅H₉ClO₂S
Molecular Weight:
168.64
Synonyms:
Thiophene, 3-(chloromethyl)tetrahydro-, 1,1-dioxide
SMILES:
C1CS(=O)(=O)CC1CCl
Tpsa:
34.14
Logp:
0.6599
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₃
Molecular Weight: 257.04
Synonyms: 4-Bromo-7-nitroisoindolin-1-one
SMILES: O=[N+]([O-])C1=CC=C(Br)C2=C1C(NC2)=O
Tpsa: 72.24
Logp: 1.6007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₃
Molecular Weight:
257.04
Synonyms:
4-Bromo-7-nitroisoindolin-1-one
SMILES:
O=[N+]([O-])C1=CC=C(Br)C2=C1C(NC2)=O
Tpsa:
72.24
Logp:
1.6007
H Acceptors:
3
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: ST5295123
SMILES: C1CNCCC1CCN2CCOCC2
Tpsa: 24.5
Logp: 0.7083
H Acceptors: 3
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
ST5295123
SMILES:
C1CNCCC1CCN2CCOCC2
Tpsa:
24.5
Logp:
0.7083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3