CS-0140444
4-(4-Nitro-1H-pyrazol-1-yl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 2225144-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0140444-1g | In Stock | ₹ 77,602.92 |
| 5g | CS-0140444-5g | In Stock | ₹ 2,89,877.28 |
| 10g | CS-0140444-10g | In Stock | ₹ 5,55,284.40 |
CS-0140444 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,602.92
GST (18%): ₹ 13,968.526
Total Price: ₹ 91,571.446
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₄O₂
Molecular Weight
232.67
Synonyms
None
SMILES
O=[N+]([O-])C1=CN(C2CCNCC2)N=C1.[H]Cl
Tpsa
72.99
Logp
1.1376
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-nitro-1H-pyrazol-1-yl)piperidine hydrochloride | Aaron Chemicals LLC | ₹ 21,903.36 - ₹ 87,784.56 | |
 | 2225144-34-1 | 4-(4-nitro-1H-pyrazol-1-yl)piperidine hydrochloride | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₈H₁₃ClN₄O₂
Molecular Weight: 232.67
Synonyms: None
SMILES: O=[N+]([O-])C1=CN(C2CCNCC2)N=C1.[H]Cl
Tpsa: 72.99
Logp: 1.1376
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₄O₂
Molecular Weight:
232.67
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CN(C2CCNCC2)N=C1.[H]Cl
Tpsa:
72.99
Logp:
1.1376
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: None
SMILES: O=[N+]([O-])C1=CN(C2CCNCC2)N=C1
Tpsa: 72.99
Logp: 0.7158
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CN(C2CCNCC2)N=C1
Tpsa:
72.99
Logp:
0.7158
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: 2-(4-Bromo-5-methylthiophene-2-yl)-1,3-dioxolane
SMILES: CC1=C(Br)C=C(C2OCCO2)S1
Tpsa: 18.46
Logp: 2.86442
H Acceptors: 3
H Donors: 0
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:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
2-(4-Bromo-5-methylthiophene-2-yl)-1,3-dioxolane
SMILES:
CC1=C(Br)C=C(C2OCCO2)S1
Tpsa:
18.46
Logp:
2.86442
H Acceptors:
3
H Donors:
0
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: C₁₅H₃₃NO₂Si
Molecular Weight: 287.51
Synonyms: {(1R,2S,4R)-4-Amino-2-[(triisopropylsilyl)oxy]cyclopentyl}methanol
SMILES: OC[C@@H]1[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)C[C@H](N)C1
Tpsa: 55.48
Logp: 3.2767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₃NO₂Si
Molecular Weight:
287.51
Synonyms:
{(1R,2S,4R)-4-Amino-2-[(triisopropylsilyl)oxy]cyclopentyl}methanol
SMILES:
OC[C@@H]1[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)C[C@H](N)C1
Tpsa:
55.48
Logp:
3.2767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6