CS-0556096
3-((2-Methylbenzyl)thio)-5-(thiophen-2-yl)-4H-1,2,4-triazol-4-amine
Manufacturer: ChemScene
CAS Number: 477872-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556096-100mg | In Stock | ₹ 97,025.04 |
CS-0556096 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄S₂
Molecular Weight
302.42
Synonyms
3-[(2-Methylbenzyl)sulfanyl]-5-(2-thienyl)-4H-1,2,4-triazol-4-amine
SMILES
CC1=CC=CC=C1CSC2=NN=C(N2N)C3=CC=CS3
Tpsa
56.73
Logp
3.32112
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477872-65-4 | 3-{[(2-methylphenyl)methyl]sulfanyl}-5-(thiophen-2-yl)-4H-1,2,4-triazol-4-amine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₄H₁₄N₄S₂
Molecular Weight: 302.42
Synonyms: 3-[(2-Methylbenzyl)sulfanyl]-5-(2-thienyl)-4H-1,2,4-triazol-4-amine
SMILES: CC1=CC=CC=C1CSC2=NN=C(N2N)C3=CC=CS3
Tpsa: 56.73
Logp: 3.32112
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:
C₁₄H₁₄N₄S₂
Molecular Weight:
302.42
Synonyms:
3-[(2-Methylbenzyl)sulfanyl]-5-(2-thienyl)-4H-1,2,4-triazol-4-amine
SMILES:
CC1=CC=CC=C1CSC2=NN=C(N2N)C3=CC=CS3
Tpsa:
56.73
Logp:
3.32112
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: C₁₁H₁₁N₅O₂S
Molecular Weight: 277.30
Synonyms: 2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)CARBONYL]-N-PHENYL-1-HYDRAZINECARBOXAMIDE
SMILES: O=C(NNC(C1=C(C)N=NS1)=O)NC2=CC=CC=C2
Tpsa: 96.01
Logp: 1.31302
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₁N₅O₂S
Molecular Weight:
277.30
Synonyms:
2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)CARBONYL]-N-PHENYL-1-HYDRAZINECARBOXAMIDE
SMILES:
O=C(NNC(C1=C(C)N=NS1)=O)NC2=CC=CC=C2
Tpsa:
96.01
Logp:
1.31302
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₂N₄O₃S₂
Molecular Weight: 312.37
Synonyms: 4-methyl-N'-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]benzenesulfonohydrazide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(N=NS2)C
Tpsa: 101.05
Logp: 0.77824
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₂N₄O₃S₂
Molecular Weight:
312.37
Synonyms:
4-methyl-N'-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]benzenesulfonohydrazide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(N=NS2)C
Tpsa:
101.05
Logp:
0.77824
H Acceptors:
6
H Donors:
2
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: C₉H₇BrN₄O₃S₂
Molecular Weight: 363.21
Synonyms: 4-bromo-N'-(1,2,3-thiadiazol-4-ylcarbonyl)benzenesulfonohydrazide
SMILES: C1=CC(=CC=C1S(=O)(=O)NNC(=O)C2=CSN=N2)Br
Tpsa: 101.05
Logp: 0.9239
H Acceptors: 6
H Donors: 2
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:
C₉H₇BrN₄O₃S₂
Molecular Weight:
363.21
Synonyms:
4-bromo-N'-(1,2,3-thiadiazol-4-ylcarbonyl)benzenesulfonohydrazide
SMILES:
C1=CC(=CC=C1S(=O)(=O)NNC(=O)C2=CSN=N2)Br
Tpsa:
101.05
Logp:
0.9239
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4