CS-0742857
Ethyl 3-Nitro-4-(piperazin-1-yl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1923088-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0742857-5g | In Stock | ₹ 1,28,767.80 |
CS-0742857 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClN₃O₄
Molecular Weight
315.75
Synonyms
None
SMILES
Cl.CCOC(=O)C1=CC(=C(C=C1)N1CCNCC1)[N+]([O-])=O
Tpsa
84.71
Logp
1.6029
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1923088-54-3 | Ethyl3-nitro-4-piperazin-1-ylbenzoatehydrochloride | A2B Chem | ₹ 11,379.48 - ₹ 32,769.48 |
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
Compare Similar Items
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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: C₁₃H₁₈ClN₃O₄
Molecular Weight: 315.75
Synonyms: None
SMILES: Cl.CCOC(=O)C1=CC(=C(C=C1)N1CCNCC1)[N+]([O-])=O
Tpsa: 84.71
Logp: 1.6029
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₈ClN₃O₄
Molecular Weight:
315.75
Synonyms:
None
SMILES:
Cl.CCOC(=O)C1=CC(=C(C=C1)N1CCNCC1)[N+]([O-])=O
Tpsa:
84.71
Logp:
1.6029
H Acceptors:
6
H Donors:
1
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: O=C1CCCC2=CN3N=CC=C3N=C12
Tpsa: 47.26
Logp: 1.2483
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
O=C1CCCC2=CN3N=CC=C3N=C12
Tpsa:
47.26
Logp:
1.2483
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: CC1=C(N)C=C(C=C1)C1=NC2=CC(C)=C(C)C=C2O1
Tpsa: 52.05
Logp: 4.00226
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC1=C(N)C=C(C=C1)C1=NC2=CC(C)=C(C)C=C2O1
Tpsa:
52.05
Logp:
4.00226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18375375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: CCOC1=C(CC=C)C=C(C)C=C1
Tpsa: 9.23
Logp: 3.12222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18375375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
CCOC1=C(CC=C)C=C(C)C=C1
Tpsa:
9.23
Logp:
3.12222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4