CS-0358345
2-((4-Allyl-5-(1-((4-chlorophenyl)amino)ethyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide
Manufacturer: ChemScene
CAS Number: 1306739-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0358345-10g | In Stock | ₹ 1,03,099.80 |
| 25g | CS-0358345-25g | In Stock | ₹ 1,62,991.80 |
CS-0358345 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉ClN₆OS
Molecular Weight
366.87
Synonyms
2-[(4-Allyl-5-{1-[(4-chlorophenyl)amino]ethyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES
C=CCN1C(C(NC2=CC=C(Cl)C=C2)C)=NN=C1SCC(NN)=O
Tpsa
97.86
Logp
2.3726
H Acceptors
7
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306739-08-1 | 2-[(4-Allyl-5-(1-[(4-chlorophenyl)amino]ethyl)-4h-1,2,4-triazol-3-yl)thio]acetohydrazide | A2B Chem | ₹ 31,657.20 - ₹ 32,855.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClN₆OS
Molecular Weight: 366.87
Synonyms: 2-[(4-Allyl-5-{1-[(4-chlorophenyl)amino]ethyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES: C=CCN1C(C(NC2=CC=C(Cl)C=C2)C)=NN=C1SCC(NN)=O
Tpsa: 97.86
Logp: 2.3726
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₆OS
Molecular Weight:
366.87
Synonyms:
2-[(4-Allyl-5-{1-[(4-chlorophenyl)amino]ethyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES:
C=CCN1C(C(NC2=CC=C(Cl)C=C2)C)=NN=C1SCC(NN)=O
Tpsa:
97.86
Logp:
2.3726
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₂S
Molecular Weight: 290.34
Synonyms: None
SMILES: O=C(N)CSC1=NN=C(C2=CC=CC=C2O)N1CC=C
Tpsa: 94.03
Logp: 1.4141
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₂S
Molecular Weight:
290.34
Synonyms:
None
SMILES:
O=C(N)CSC1=NN=C(C2=CC=CC=C2O)N1CC=C
Tpsa:
94.03
Logp:
1.4141
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₄S₂
Molecular Weight: 349.38
Synonyms: 2-(4-aminophenylsulfonamido)benzo[d]thiazole-6-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N
Tpsa: 122.38
Logp: 2.3775
H Acceptors: 6
H Donors: 3
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:
C₁₄H₁₁N₃O₄S₂
Molecular Weight:
349.38
Synonyms:
2-(4-aminophenylsulfonamido)benzo[d]thiazole-6-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N
Tpsa:
122.38
Logp:
2.3775
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₂N₂OS
Molecular Weight: 294.32
Synonyms: 2-[(4-AMINOPHENYL)THIO]-N-(2,5-DIFLUOROPHENYL)ACETAMIDE
SMILES: FC1=CC(NC(CSC2=CC=C(N)C=C2)=O)=C(F)C=C1
Tpsa: 55.12
Logp: 3.2778
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₂N₂OS
Molecular Weight:
294.32
Synonyms:
2-[(4-AMINOPHENYL)THIO]-N-(2,5-DIFLUOROPHENYL)ACETAMIDE
SMILES:
FC1=CC(NC(CSC2=CC=C(N)C=C2)=O)=C(F)C=C1
Tpsa:
55.12
Logp:
3.2778
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4