CS-0220434
1-[(6-hydrazinylpyridin-3-yl)sulfonyl]-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 561012-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220434-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0220434-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0220434-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0220434-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0220434-1g | In Stock | ₹ 52,020.48 |
| 5g | CS-0220434-5g | In Stock | ₹ 1,50,671.16 |
| 10g | CS-0220434-10g | In Stock | ₹ 2,23,397.16 |
CS-0220434 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₅O₂S
Molecular Weight
271.34
Synonyms
None
SMILES
CN1CCN(S(=O)(C2=CC=C(NN)N=C2)=O)CC1
Tpsa
91.56
Logp
-0.6967
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[(6-hydrazinylpyridin-3-yl)sulfonyl]-4-methylpiperazine | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 561012-68-8 | [5-(4-Methyl-piperazine-1-sulfonyl)-pyridin-2-yl]-hydrazine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₅O₂S
Molecular Weight: 271.34
Synonyms: None
SMILES: CN1CCN(S(=O)(C2=CC=C(NN)N=C2)=O)CC1
Tpsa: 91.56
Logp: -0.6967
H Acceptors: 6
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:
C₁₀H₁₇N₅O₂S
Molecular Weight:
271.34
Synonyms:
None
SMILES:
CN1CCN(S(=O)(C2=CC=C(NN)N=C2)=O)CC1
Tpsa:
91.56
Logp:
-0.6967
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: 3-[1-(4-Methoxy-phenyl)-2-nitro-ethyl]-1H-indole
SMILES: COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C23
Tpsa: 68.16
Logp: 3.5851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
3-[1-(4-Methoxy-phenyl)-2-nitro-ethyl]-1H-indole
SMILES:
COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C23
Tpsa:
68.16
Logp:
3.5851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: 3-[1-(2,3-DIMETHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE
SMILES: O=[N+](CC(C1=CNC2=C1C=CC=C2)C3=CC=CC(OC)=C3OC)[O-]
Tpsa: 77.39
Logp: 3.5937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
3-[1-(2,3-DIMETHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE
SMILES:
O=[N+](CC(C1=CNC2=C1C=CC=C2)C3=CC=CC(OC)=C3OC)[O-]
Tpsa:
77.39
Logp:
3.5937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₇S
Molecular Weight: 408.43
Synonyms: N,N-diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-1-sulfonamide
SMILES: O=S(C1=CC=C(OC2=CC=C(C=O)C=C2OC)C([N+]([O-])=O)=C1)(N(CC)CC)=O
Tpsa: 116.05
Logp: 3.2387
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₇S
Molecular Weight:
408.43
Synonyms:
N,N-diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(OC2=CC=C(C=O)C=C2OC)C([N+]([O-])=O)=C1)(N(CC)CC)=O
Tpsa:
116.05
Logp:
3.2387
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9