CS-0222289
2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]acetohydrazide
Manufacturer: ChemScene
CAS Number: 893726-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222289-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0222289-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0222289-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0222289-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0222289-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0222289-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0222289-10g | In Stock | ₹ 1,86,007.44 |
CS-0222289 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O₃S
Molecular Weight
312.39
Synonyms
1-Piperazineacetic acid, 4-[(4-methylphenyl)sulfonyl]-, hydrazide
SMILES
O=C(NN)CN1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa
95.74
Logp
-0.70878
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893726-85-7 | 2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]acetohydrazide | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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-P305+P351+P338-P330-P362-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: C₁₃H₂₀N₄O₃S
Molecular Weight: 312.39
Synonyms: 1-Piperazineacetic acid, 4-[(4-methylphenyl)sulfonyl]-, hydrazide
SMILES: O=C(NN)CN1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa: 95.74
Logp: -0.70878
H Acceptors: 5
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:
C₁₃H₂₀N₄O₃S
Molecular Weight:
312.39
Synonyms:
1-Piperazineacetic acid, 4-[(4-methylphenyl)sulfonyl]-, hydrazide
SMILES:
O=C(NN)CN1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa:
95.74
Logp:
-0.70878
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₄BrN₅OS
Molecular Weight: 404.28
Synonyms: Acetic acid, 2-[[4-(4-bromophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES: O=C(NN)CSC1=NN=C(C2=CC=CC=C2)N1C3=CC=C(Br)C=C3
Tpsa: 85.83
Logp: 2.7788
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrN₅OS
Molecular Weight:
404.28
Synonyms:
Acetic acid, 2-[[4-(4-bromophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES:
O=C(NN)CSC1=NN=C(C2=CC=CC=C2)N1C3=CC=C(Br)C=C3
Tpsa:
85.83
Logp:
2.7788
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BrN₃
Molecular Weight: 244.13
Synonyms: None
SMILES: NC1=NN(C2CCCCC2)C=C1Br
Tpsa: 43.84
Logp: 2.733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BrN₃
Molecular Weight:
244.13
Synonyms:
None
SMILES:
NC1=NN(C2CCCCC2)C=C1Br
Tpsa:
43.84
Logp:
2.733
H Acceptors:
3
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: C₁₄H₂₂N₄O
Molecular Weight: 262.35
Synonyms: None
SMILES: O=C(NN)CN1CCN(CC2=CC=C(C)C=C2)CC1
Tpsa: 61.6
Logp: 0.10252
H Acceptors: 4
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:
C₁₄H₂₂N₄O
Molecular Weight:
262.35
Synonyms:
None
SMILES:
O=C(NN)CN1CCN(CC2=CC=C(C)C=C2)CC1
Tpsa:
61.6
Logp:
0.10252
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4