CS-0095971
1-Cyclopropyl-4-nitro-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1240568-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095971-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-0095971-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0095971-1g | In Stock | ₹ 12,577.32 |
| 5g | CS-0095971-5g | In Stock | ₹ 37,731.96 |
CS-0095971 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
MFCD16810701
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₂
Molecular Weight
153.14
Synonyms
None
SMILES
O=[N+](C1=CN(C2CC2)N=C1)[O-]
Tpsa
60.96
Logp
1.1262
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Cyclopropyl-4-nitro-1H-pyrazole / 100mg / 572188446 / CS-0095971 / 0.000 / 1240568-16-4 / MFCD16810701 / 153.141 / C6H7N3O2 | eMolecules | ₹ 3,993.09 | |
 | 1H-Pyrazole, 1-cyclopropyl-4-nitro- | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 34,566.24 | |
 | 1240568-16-4 | 1-Cyclopropyl-4-nitro-1h-pyrazole | A2B Chem | ₹ 1,711.20 - ₹ 73,410.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD16810701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: O=[N+](C1=CN(C2CC2)N=C1)[O-]
Tpsa: 60.96
Logp: 1.1262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16810701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
O=[N+](C1=CN(C2CC2)N=C1)[O-]
Tpsa:
60.96
Logp:
1.1262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02179580
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 4-ethanoyl-1H-pyrrole-2-carbaldehyde
SMILES: O=CC1=CC(C(C)=O)=CN1
Tpsa: 49.93
Logp: 1.0298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179580
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
4-ethanoyl-1H-pyrrole-2-carbaldehyde
SMILES:
O=CC1=CC(C(C)=O)=CN1
Tpsa:
49.93
Logp:
1.0298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18833673
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 7-aMinoisoquinolin-1-ol
SMILES: O=C1NC=CC2=C1C=C(N)C=C2
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18833673
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
7-aMinoisoquinolin-1-ol
SMILES:
O=C1NC=CC2=C1C=C(N)C=C2
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20259777
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-7-methoxy-, methyl ester
SMILES: O=C(C1CC2=C(C=CC(OC)=C2)CC1)OC
Tpsa: 35.53
Logp: 1.9731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20259777
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-7-methoxy-, methyl ester
SMILES:
O=C(C1CC2=C(C=CC(OC)=C2)CC1)OC
Tpsa:
35.53
Logp:
1.9731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2