CS-0558100
2-((5-(3-Chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide
Manufacturer: ChemScene
CAS Number: 887359-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558100-5g | In Stock | ₹ 94,971.60 |
| 10g | CS-0558100-10g | In Stock | ₹ 1,13,709.24 |
CS-0558100 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,971.60
GST (18%): ₹ 17,094.888
Total Price: ₹ 1,12,066.488
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClN₅OS
Molecular Weight
359.83
Synonyms
Acetic acid, 2-[[5-(3-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES
C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN)C3=CC(=CC=C3)Cl
Tpsa
85.83
Logp
2.6697
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887359-34-4 | 2-((5-(3-Chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₅OS
Molecular Weight: 359.83
Synonyms: Acetic acid, 2-[[5-(3-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES: C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN)C3=CC(=CC=C3)Cl
Tpsa: 85.83
Logp: 2.6697
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₅OS
Molecular Weight:
359.83
Synonyms:
Acetic acid, 2-[[5-(3-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN)C3=CC(=CC=C3)Cl
Tpsa:
85.83
Logp:
2.6697
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 2-[1-(4-methylphenyl)-1H-pyrazole-4-carbonyl]phenol
SMILES: O=C(C1=CC=CC=C1O)C2=CN(C3=CC=C(C)C=C3)N=C2
Tpsa: 55.12
Logp: 3.11732
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
2-[1-(4-methylphenyl)-1H-pyrazole-4-carbonyl]phenol
SMILES:
O=C(C1=CC=CC=C1O)C2=CN(C3=CC=C(C)C=C3)N=C2
Tpsa:
55.12
Logp:
3.11732
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: [2-Amino-4-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-thiazol-5-yl]-acetic acid
SMILES: C1COC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)CC(=O)O
Tpsa: 94.67
Logp: 1.7906
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
[2-Amino-4-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-thiazol-5-yl]-acetic acid
SMILES:
C1COC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)CC(=O)O
Tpsa:
94.67
Logp:
1.7906
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: n-Methyl-(6-thien-2-ylpyrid-3-yl)methylamine
SMILES: CNCC1=CN=C(C=C1)C2=CC=CS2
Tpsa: 24.92
Logp: 2.5295
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
n-Methyl-(6-thien-2-ylpyrid-3-yl)methylamine
SMILES:
CNCC1=CN=C(C=C1)C2=CC=CS2
Tpsa:
24.92
Logp:
2.5295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3