CS-0359692
3,5-Dinitro-4-(piperazin-1-yl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1443424-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359692-100mg | In Stock | ₹ 1,30,906.80 |
CS-0359692 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₄O₆
Molecular Weight
332.70
Synonyms
None
SMILES
O=C(O)C1=CC([N+]([O-])=O)=C(N2CCNCC2)C([N+]([O-])=O)=C1.[H]Cl
Tpsa
138.85
Logp
1.0326
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443424-56-3 | 3,5-Dinitro-4-piperazin-1-ylbenzoic acid hydrochloride | A2B Chem | ₹ 39,528.72 - ₹ 41,838.84 |
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-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₃ClN₄O₆
Molecular Weight: 332.70
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(N2CCNCC2)C([N+]([O-])=O)=C1.[H]Cl
Tpsa: 138.85
Logp: 1.0326
H Acceptors: 7
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:
C₁₁H₁₃ClN₄O₆
Molecular Weight:
332.70
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(N2CCNCC2)C([N+]([O-])=O)=C1.[H]Cl
Tpsa:
138.85
Logp:
1.0326
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD00043367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₆O₇
Molecular Weight: 422.60
Synonyms: None
SMILES: CCCCCCCCCCOCCOCCOCCOCCOCCOCCO
Tpsa: 75.61
Logp: 3.219
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 26
Purity:
98+%
MDL No:
MFCD00043367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₆O₇
Molecular Weight:
422.60
Synonyms:
None
SMILES:
CCCCCCCCCCOCCOCCOCCOCCOCCOCCO
Tpsa:
75.61
Logp:
3.219
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
26
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: Benzenamine,3,6-dichloro-2-nitro
SMILES: NC1=C(Cl)C=CC(Cl)=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.4838
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:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
Benzenamine,3,6-dichloro-2-nitro
SMILES:
NC1=C(Cl)C=CC(Cl)=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.4838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂O₂
Molecular Weight: 231.04
Synonyms: None
SMILES: O=C(C1=C(Cl)N2C=C(Cl)C=CC2=N1)O
Tpsa: 54.6
Logp: 2.3393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂O₂
Molecular Weight:
231.04
Synonyms:
None
SMILES:
O=C(C1=C(Cl)N2C=C(Cl)C=CC2=N1)O
Tpsa:
54.6
Logp:
2.3393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1