CS-0559301
5-(3-(Benzyloxy)thiophen-2-yl)-4-methyl-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 343375-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0559301-250mg | In Stock | ₹ 81,880.00 |
CS-0559301 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃OS₂
Molecular Weight
303.40
Synonyms
None
SMILES
CN1C(S)=NN=C1C2=C(OCC3=CC=CC=C3)C=CS2
Tpsa
39.94
Logp
3.4113
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343375-87-1 | 5-[3-(benzyloxy)thiophen-2-yl]-4-methyl-4H-1,2,4-triazole-3-thiol | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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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: C₁₄H₁₃N₃OS₂
Molecular Weight: 303.40
Synonyms: None
SMILES: CN1C(S)=NN=C1C2=C(OCC3=CC=CC=C3)C=CS2
Tpsa: 39.94
Logp: 3.4113
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₃N₃OS₂
Molecular Weight:
303.40
Synonyms:
None
SMILES:
CN1C(S)=NN=C1C2=C(OCC3=CC=CC=C3)C=CS2
Tpsa:
39.94
Logp:
3.4113
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: None
SMILES: COC1=C(C=CC(=C1)/C=N/C2=C(C=CS2)C#N)O
Tpsa: 65.61
Logp: 3.08458
H Acceptors: 5
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)/C=N/C2=C(C=CS2)C#N)O
Tpsa:
65.61
Logp:
3.08458
H Acceptors:
5
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: C₁₂H₇N₃O₂S
Molecular Weight: 257.27
Synonyms: 2-[(E)-[(4-nitrophenyl)methylidene]amino]thiophene-3-carbonitrile
SMILES: C1=CC(=CC=C1/C=N/C2=C(C=CS2)C#N)[N+](=O)[O-]
Tpsa: 79.29
Logp: 3.27858
H Acceptors: 5
H Donors: 0
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:
C₁₂H₇N₃O₂S
Molecular Weight:
257.27
Synonyms:
2-[(E)-[(4-nitrophenyl)methylidene]amino]thiophene-3-carbonitrile
SMILES:
C1=CC(=CC=C1/C=N/C2=C(C=CS2)C#N)[N+](=O)[O-]
Tpsa:
79.29
Logp:
3.27858
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₆N₄O₂
Molecular Weight: 296.32
Synonyms: 4,6-diamino-2-[(2-methylphenoxy)methyl]-2H,3H-furo[2,3-b]pyridine-5-carbonitrile
SMILES: CC1=CC=CC=C1OCC2CC3=C(C(=C(N=C3O2)N)C#N)N
Tpsa: 107.18
Logp: 1.8086
H Acceptors: 6
H Donors: 2
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:
C₁₆H₁₆N₄O₂
Molecular Weight:
296.32
Synonyms:
4,6-diamino-2-[(2-methylphenoxy)methyl]-2H,3H-furo[2,3-b]pyridine-5-carbonitrile
SMILES:
CC1=CC=CC=C1OCC2CC3=C(C(=C(N=C3O2)N)C#N)N
Tpsa:
107.18
Logp:
1.8086
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3