CS-0335998
4-Methyl-3-((2-methylbenzyl)thio)-5-(thiophen-2-yl)-4H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 294848-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335998-100mg | In Stock | ₹ 1,18,637.00 |
CS-0335998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,18,637.00
GST (18%): ₹ 21,354.66
Total Price: ₹ 1,39,991.66
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃S₂
Molecular Weight
301.43
Synonyms
None
SMILES
CC1=CC=CC=C1CSC2=NN=C(C3=CC=CS3)N2C
Tpsa
30.71
Logp
4.14432
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294848-72-9 | 4-methyl-3-{[(2-methylphenyl)methyl]sulfanyl}-5-(thiophen-2-yl)-4H-1,2,4-triazole | A2B Chem | -- |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃S₂
Molecular Weight: 301.43
Synonyms: None
SMILES: CC1=CC=CC=C1CSC2=NN=C(C3=CC=CS3)N2C
Tpsa: 30.71
Logp: 4.14432
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃S₂
Molecular Weight:
301.43
Synonyms:
None
SMILES:
CC1=CC=CC=C1CSC2=NN=C(C3=CC=CS3)N2C
Tpsa:
30.71
Logp:
4.14432
H Acceptors:
5
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.9995
H Acceptors: 3
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.9995
H Acceptors:
3
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: C₁₇H₁₇N
Molecular Weight: 235.32
Synonyms: None
SMILES: CC1(C)C(C)=NC2=C1C=C(C3=CC=CC=C3)C=C2
Tpsa: 12.36
Logp: 4.7372
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₇N
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CC1(C)C(C)=NC2=C1C=C(C3=CC=CC=C3)C=C2
Tpsa:
12.36
Logp:
4.7372
H Acceptors:
1
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 2-Bromo-1-(2,3-dihydro-1H-indol-1-yl)-2-methyl-1-propanone
SMILES: CC(C)(C(=O)N1CCC2=CC=CC=C21)Br
Tpsa: 20.31
Logp: 2.7492
H Acceptors: 1
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
2-Bromo-1-(2,3-dihydro-1H-indol-1-yl)-2-methyl-1-propanone
SMILES:
CC(C)(C(=O)N1CCC2=CC=CC=C21)Br
Tpsa:
20.31
Logp:
2.7492
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1