CS-0358152
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1281984-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358152-1g | In Stock | ₹ 95,675.00 |
CS-0358152 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,675.00
GST (18%): ₹ 17,221.50
Total Price: ₹ 1,12,896.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄O₄
Molecular Weight
226.19
Synonyms
None
SMILES
C1CCC(C1)N2C(=CC(=N2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
104.1
Logp
1.8146
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281984-38-0 | 1-cyclopentyl-3,5-dinitro-pyrazole | A2B Chem | -- |
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
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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: C₈H₁₀N₄O₄
Molecular Weight: 226.19
Synonyms: None
SMILES: C1CCC(C1)N2C(=CC(=N2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.1
Logp: 1.8146
H Acceptors: 6
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:
C₈H₁₀N₄O₄
Molecular Weight:
226.19
Synonyms:
None
SMILES:
C1CCC(C1)N2C(=CC(=N2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.1
Logp:
1.8146
H Acceptors:
6
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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 1-CYCLOPENTYL-PENTAN-1-ONE
SMILES: CCCCC(=O)C1CCCC1
Tpsa: 17.07
Logp: 2.9359
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
1-CYCLOPENTYL-PENTAN-1-ONE
SMILES:
CCCCC(=O)C1CCCC1
Tpsa:
17.07
Logp:
2.9359
H Acceptors:
1
H Donors:
0
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 1-cyclopentylpiperazin-2-one CF3COOH
SMILES: C1CCC(C1)N2CCNCC2=O
Tpsa: 32.34
Logp: 0.3608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
1-cyclopentylpiperazin-2-one CF3COOH
SMILES:
C1CCC(C1)N2CCNCC2=O
Tpsa:
32.34
Logp:
0.3608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: [1-Cyclopropyl-2-(3-ethoxyphenoxy)ethyl]amine
SMILES: CCOC1=CC(=CC=C1)OCC(C2CC2)N
Tpsa: 44.48
Logp: 2.2014
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
[1-Cyclopropyl-2-(3-ethoxyphenoxy)ethyl]amine
SMILES:
CCOC1=CC(=CC=C1)OCC(C2CC2)N
Tpsa:
44.48
Logp:
2.2014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6