CS-0206043
1-(4-Nitrobenzyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 422517-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206043-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0206043-5g | In Stock | ₹ 15,828.60 |
| 10g | CS-0206043-10g | In Stock | ₹ 24,384.60 |
| 25g | CS-0206043-25g | In Stock | ₹ 41,496.60 |
| 100g | CS-0206043-100g | In Stock | ₹ 1,03,099.80 |
CS-0206043 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD04972581
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN₃O₂
Molecular Weight
257.72
Synonyms
1-[(4-nitrophenyl)methyl]piperazine,dihydrochloride
SMILES
Cl.O=N(=O)C1=CC=C(C=C1)CN2CCNCC2
Tpsa
58.41
Logp
1.4218
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 422517-67-7 | 1-(4-Nitrobenzyl)piperazine dihydrochloride | A2B Chem | ₹ 6,331.44 - ₹ 1,12,511.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04972581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃O₂
Molecular Weight: 257.72
Synonyms: 1-[(4-nitrophenyl)methyl]piperazine,dihydrochloride
SMILES: Cl.O=N(=O)C1=CC=C(C=C1)CN2CCNCC2
Tpsa: 58.41
Logp: 1.4218
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04972581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃O₂
Molecular Weight:
257.72
Synonyms:
1-[(4-nitrophenyl)methyl]piperazine,dihydrochloride
SMILES:
Cl.O=N(=O)C1=CC=C(C=C1)CN2CCNCC2
Tpsa:
58.41
Logp:
1.4218
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00116234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃O₃S
Molecular Weight: 273.27
Synonyms: 3-(3-NITROPHENYL)-5-(2-THIENYL)-1,2,4-OXADIAZOLE
SMILES: O=N(=O)C1=CC=CC(=C1)C2=NOC(=N2)C=3SC=CC3
Tpsa: 82.06
Logp: 3.3733
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00116234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇N₃O₃S
Molecular Weight:
273.27
Synonyms:
3-(3-NITROPHENYL)-5-(2-THIENYL)-1,2,4-OXADIAZOLE
SMILES:
O=N(=O)C1=CC=CC(=C1)C2=NOC(=N2)C=3SC=CC3
Tpsa:
82.06
Logp:
3.3733
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04989732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₄
Molecular Weight: 269.68
Synonyms: 1-(5-Chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)O
Tpsa: 66.84
Logp: 1.7861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04989732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₄
Molecular Weight:
269.68
Synonyms:
1-(5-Chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)O
Tpsa:
66.84
Logp:
1.7861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05022492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: 2'-FLUORO-BIPHENYL-2-CARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2F)C(=O)O
Tpsa: 37.3
Logp: 3.1909
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05022492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
2'-FLUORO-BIPHENYL-2-CARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2F)C(=O)O
Tpsa:
37.3
Logp:
3.1909
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2