CS-0446895
1-Methyl-4-nitro-1H-pyrazol-3-ol
Manufacturer: ChemScene
CAS Number: 1458593-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446895-5g | In Stock | ₹ 2,41,279.20 |
CS-0446895 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,279.20
GST (18%): ₹ 43,430.256
Total Price: ₹ 2,84,709.456
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃O₃
Molecular Weight
143.10
Synonyms
None
SMILES
CN1C=C(C(=N1)O)[N+](=O)[O-]
Tpsa
81.19
Logp
0.0339
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-methyl-4-nitro-1H-pyrazol-3-ol | Aaron Chemicals LLC | ₹ 46,801.32 - ₹ 2,00,723.76 | |
 | 1458593-78-6 | 1-methyl-4-nitro-1H-pyrazol-3-ol | A2B Chem | ₹ 59,720.88 - ₹ 2,49,150.72 |
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-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: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: None
SMILES: CN1C=C(C(=N1)O)[N+](=O)[O-]
Tpsa: 81.19
Logp: 0.0339
H Acceptors: 5
H Donors: 1
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:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
None
SMILES:
CN1C=C(C(=N1)O)[N+](=O)[O-]
Tpsa:
81.19
Logp:
0.0339
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: 3,4-dihydro-7-methoxybenzo[f][1,4]thiazepin-5(2H)-one
SMILES: COC1=CC2=C(SCCNC2=O)C=C1
Tpsa: 38.33
Logp: 1.5307
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
3,4-dihydro-7-methoxybenzo[f][1,4]thiazepin-5(2H)-one
SMILES:
COC1=CC2=C(SCCNC2=O)C=C1
Tpsa:
38.33
Logp:
1.5307
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 6-Methyl-3-oxo-2-propyl-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES: CCCN1C(=O)C(=CC(=N1)C)C(=O)O
Tpsa: 72.19
Logp: 0.65992
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
6-Methyl-3-oxo-2-propyl-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES:
CCCN1C(=O)C(=CC(=N1)C)C(=O)O
Tpsa:
72.19
Logp:
0.65992
H Acceptors:
4
H Donors:
1
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: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: 4-[4-(Trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid
SMILES: C1=C(C=CC(=C1)N2C=C(C=N2)C(F)(F)F)C(=O)O
Tpsa: 55.12
Logp: 2.5893
H Acceptors: 3
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
4-[4-(Trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid
SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)C(F)(F)F)C(=O)O
Tpsa:
55.12
Logp:
2.5893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2