CS-0365439
3-((3-Bromobenzyl)thio)-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 329699-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365439-100mg | In Stock | ₹ 71,357.04 |
CS-0365439 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BrN₃S₂
Molecular Weight
366.30
Synonyms
3-{[(3-bromophenyl)methyl]sulfanyl}-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole
SMILES
CN1C(=NN=C1SCC2=CC=CC(=C2)Br)C3=CC=CS3
Tpsa
30.71
Logp
4.5984
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329699-46-9 | 3-{[(3-bromophenyl)methyl]sulfanyl}-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole | A2B Chem | -- |
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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: C₁₄H₁₂BrN₃S₂
Molecular Weight: 366.30
Synonyms: 3-{[(3-bromophenyl)methyl]sulfanyl}-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole
SMILES: CN1C(=NN=C1SCC2=CC=CC(=C2)Br)C3=CC=CS3
Tpsa: 30.71
Logp: 4.5984
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:
C₁₄H₁₂BrN₃S₂
Molecular Weight:
366.30
Synonyms:
3-{[(3-bromophenyl)methyl]sulfanyl}-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole
SMILES:
CN1C(=NN=C1SCC2=CC=CC(=C2)Br)C3=CC=CS3
Tpsa:
30.71
Logp:
4.5984
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: METHYL 3-(1-METHYL-2-OXOPROPOXY)-2-THIOPHENECARBOXYLATE
SMILES: CC(=O)C(C)OC1=C(C(=O)OC)SC=C1
Tpsa: 52.6
Logp: 1.891
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
METHYL 3-(1-METHYL-2-OXOPROPOXY)-2-THIOPHENECARBOXYLATE
SMILES:
CC(=O)C(C)OC1=C(C(=O)OC)SC=C1
Tpsa:
52.6
Logp:
1.891
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: C₁₃H₁₈O₄S
Molecular Weight: 270.34
Synonyms: 3-[(4-tert-butylphenyl)sulfonyl]propanoic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)CCC(=O)O
Tpsa: 71.44
Logp: 2.2325
H Acceptors: 3
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:
C₁₃H₁₈O₄S
Molecular Weight:
270.34
Synonyms:
3-[(4-tert-butylphenyl)sulfonyl]propanoic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)CCC(=O)O
Tpsa:
71.44
Logp:
2.2325
H Acceptors:
3
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: C₁₄H₁₅N₃O₂S₂
Molecular Weight: 321.42
Synonyms: N-(4-tert-butyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide
SMILES: CC(C1=CSC(NC(C2=CC=CC=C23)=NS3(=O)=O)=N1)(C)C
Tpsa: 71.42
Logp: 3.0016
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅N₃O₂S₂
Molecular Weight:
321.42
Synonyms:
N-(4-tert-butyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide
SMILES:
CC(C1=CSC(NC(C2=CC=CC=C23)=NS3(=O)=O)=N1)(C)C
Tpsa:
71.42
Logp:
3.0016
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1