CS-0272157
1-(4-Nitro-1h-pyrazol-1-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 32407-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272157-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0272157-5g | In Stock | ₹ 34,480.68 |
CS-0272157 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₃
Molecular Weight
169.14
Synonyms
1-(4-NITRO-PYRAZOL-1-YL)-PROPAN-2-ONE
SMILES
CC(=O)CN1C=C(C=N1)[N+](=O)[O-]
Tpsa
78.03
Logp
0.3803
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32407-65-1 | 1-(4-Nitro-1H-pyrazol-1-yl)propan-2-one | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 1-(4-NITRO-PYRAZOL-1-YL)-PROPAN-2-ONE
SMILES: CC(=O)CN1C=C(C=N1)[N+](=O)[O-]
Tpsa: 78.03
Logp: 0.3803
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
1-(4-NITRO-PYRAZOL-1-YL)-PROPAN-2-ONE
SMILES:
CC(=O)CN1C=C(C=N1)[N+](=O)[O-]
Tpsa:
78.03
Logp:
0.3803
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: CC(=O)CN1C=CC(=N1)C(F)(F)F
Tpsa: 34.89
Logp: 1.4909
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
CC(=O)CN1C=CC(=N1)C(F)(F)F
Tpsa:
34.89
Logp:
1.4909
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 4(3H)-Quinazolinone, 3-acetonyl-
SMILES: CC(=O)CN1C=NC2=CC=CC=C2C1=O
Tpsa: 51.96
Logp: 0.9855
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
4(3H)-Quinazolinone, 3-acetonyl-
SMILES:
CC(=O)CN1C=NC2=CC=CC=C2C1=O
Tpsa:
51.96
Logp:
0.9855
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: [2-(2-OXOPROPOXY)PHENOXY]ACETIC ACID
SMILES: CC(=O)COC1=CC=CC=C1OCC(=O)O
Tpsa: 72.83
Logp: 1.1178
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
[2-(2-OXOPROPOXY)PHENOXY]ACETIC ACID
SMILES:
CC(=O)COC1=CC=CC=C1OCC(=O)O
Tpsa:
72.83
Logp:
1.1178
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6