CS-0323959
Piperazine-1-carboximidamide hemisulfate
Manufacturer: ChemScene
CAS Number: 22365-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323959-5g | In Stock | ₹ 1,43,997.48 |
CS-0323959 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,997.48
GST (18%): ₹ 25,919.546
Total Price: ₹ 1,69,917.026
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₆N₈O₄S
Molecular Weight
354.43
Synonyms
Piperazine-1-carboxamidine hemisulfate
SMILES
C1CN(CCN1)C(=N)N.C1CN(CCN1)C(=N)N.OS(=O)(=O)O
Tpsa
204.88
Logp
-3.08266
H Acceptors
6
H Donors
8
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Piperazine-1-carboxamidine hemisulfate | 22365-47-5 | MFCD03428318 | 250mg | eMolecules | ₹ 7,556.66 | |
 | 22365-47-5 | Piperazine-1-carboxamidine hemisulfate | A2B Chem | ₹ 5,475.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₆N₈O₄S
Molecular Weight: 354.43
Synonyms: Piperazine-1-carboxamidine hemisulfate
SMILES: C1CN(CCN1)C(=N)N.C1CN(CCN1)C(=N)N.OS(=O)(=O)O
Tpsa: 204.88
Logp: -3.08266
H Acceptors: 6
H Donors: 8
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₆N₈O₄S
Molecular Weight:
354.43
Synonyms:
Piperazine-1-carboxamidine hemisulfate
SMILES:
C1CN(CCN1)C(=N)N.C1CN(CCN1)C(=N)N.OS(=O)(=O)O
Tpsa:
204.88
Logp:
-3.08266
H Acceptors:
6
H Donors:
8
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: Methyl 4-(5-nitro-2-pyridinyl)benzenecarboxylate
SMILES: COC(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 82.33
Logp: 2.4434
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
Methyl 4-(5-nitro-2-pyridinyl)benzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
82.33
Logp:
2.4434
H Acceptors:
5
H Donors:
0
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: C₆H₃ClN₄O₂
Molecular Weight: 198.57
Synonyms: 4-chloro-5-nitro-7H-pyrrolo[2,3-d]pyrimidine
SMILES: C1=C(C2=C(Cl)N=CNC2=N1)[N+](=O)[O-]
Tpsa: 84.71
Logp: 1.4711
H Acceptors: 4
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:
C₆H₃ClN₄O₂
Molecular Weight:
198.57
Synonyms:
4-chloro-5-nitro-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
C1=C(C2=C(Cl)N=CNC2=N1)[N+](=O)[O-]
Tpsa:
84.71
Logp:
1.4711
H Acceptors:
4
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: C₆H₄N₄O₃
Molecular Weight: 180.12
Synonyms: 5-nitro-2,1,3-benzoxadiazol-4-amine
SMILES: NC1=C([N+]([O-])=O)C=CC2=NON=C21
Tpsa: 108.08
Logp: 0.7132
H Acceptors: 6
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:
C₆H₄N₄O₃
Molecular Weight:
180.12
Synonyms:
5-nitro-2,1,3-benzoxadiazol-4-amine
SMILES:
NC1=C([N+]([O-])=O)C=CC2=NON=C21
Tpsa:
108.08
Logp:
0.7132
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1