CS-0307626
2-((4,5-Diphenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide
Manufacturer: ChemScene
CAS Number: 49656-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307626-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0307626-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0307626-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0307626-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0307626-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0307626-10g | In Stock | ₹ 1,33,730.28 |
CS-0307626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₅OS
Molecular Weight
325.39
Synonyms
2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
SMILES
NNC(CSC=1N(C2=CC=CC=C2)C(=NN1)C3=CC=CC=C3)=O
Tpsa
85.83
Logp
2.0163
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49656-91-9 | (4,5-Diphenyl-4h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid hydrazide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₅OS
Molecular Weight: 325.39
Synonyms: 2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
SMILES: NNC(CSC=1N(C2=CC=CC=C2)C(=NN1)C3=CC=CC=C3)=O
Tpsa: 85.83
Logp: 2.0163
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₅OS
Molecular Weight:
325.39
Synonyms:
2-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
SMILES:
NNC(CSC=1N(C2=CC=CC=C2)C(=NN1)C3=CC=CC=C3)=O
Tpsa:
85.83
Logp:
2.0163
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: TimTec1_003084
SMILES: COC1=CC=CC=C1NCC(NN)=O
Tpsa: 76.38
Logp: 0.097
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
TimTec1_003084
SMILES:
COC1=CC=CC=C1NCC(NN)=O
Tpsa:
76.38
Logp:
0.097
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS₂
Molecular Weight: 239.32
Synonyms: 2-(1,3-Benzothiazol-2-ylthio)acetohydrazide
SMILES: NNC(CSC1=NC2=CC=CC=C2S1)=O
Tpsa: 68.01
Logp: 1.3783
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS₂
Molecular Weight:
239.32
Synonyms:
2-(1,3-Benzothiazol-2-ylthio)acetohydrazide
SMILES:
NNC(CSC1=NC2=CC=CC=C2S1)=O
Tpsa:
68.01
Logp:
1.3783
H Acceptors:
5
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Benzoic acid, 5-chloro-2-methoxy-, hydrazide
SMILES: COC1=C(C(NN)=O)C=C(Cl)C=C1
Tpsa: 64.35
Logp: 0.9521
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Benzoic acid, 5-chloro-2-methoxy-, hydrazide
SMILES:
COC1=C(C(NN)=O)C=C(Cl)C=C1
Tpsa:
64.35
Logp:
0.9521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2