CS-0036554
3-Methoxy-1-methyl-4-nitro-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1201935-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036554-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0036554-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0036554-5g | In Stock | ₹ 20,876.64 |
CS-0036554 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₃
Molecular Weight
157.13
Synonyms
3-methoxy-1-methyl-4-nitropyrazole
SMILES
CN1C=C(C(=N1)OC)[N+](=O)[O-]
Tpsa
70.19
Logp
0.3369
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Methoxy-1-methyl-4-nitro-1H-pyrazole / 1g / 600834854 / A235351 / / 1201935-85-4 / MFCD25371334 / 157.129 / C5H7N3O3 | eMolecules | ₹ 6,422.99 | |
 | 3-methoxy-1-methyl-4-nitropyrazole | Aaron Chemicals LLC | ₹ 598.92 - ₹ 3,679.08 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: 3-methoxy-1-methyl-4-nitropyrazole
SMILES: CN1C=C(C(=N1)OC)[N+](=O)[O-]
Tpsa: 70.19
Logp: 0.3369
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
3-methoxy-1-methyl-4-nitropyrazole
SMILES:
CN1C=C(C(=N1)OC)[N+](=O)[O-]
Tpsa:
70.19
Logp:
0.3369
H Acceptors:
5
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: C₁₇H₃₁NO₆Si
Molecular Weight: 373.52
Synonyms: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-oxopyrrolidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H](C[C@@H](C1=O)O[Si](C)(C)C(C)(C)C)C(=O)OC
Tpsa: 82.14
Logp: 3.0858
H Acceptors: 6
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:
C₁₇H₃₁NO₆Si
Molecular Weight:
373.52
Synonyms:
1-O-tert-butyl 2-O-methyl (2S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-oxopyrrolidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C[C@@H](C1=O)O[Si](C)(C)C(C)(C)C)C(=O)OC
Tpsa:
82.14
Logp:
3.0858
H Acceptors:
6
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C)(C[C@H]1C(=O)O)O
Tpsa: 87.07
Logp: 0.8314
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C[C@H]1C(=O)O)O
Tpsa:
87.07
Logp:
0.8314
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₄FN₅O
Molecular Weight: 299.30
Synonyms: 6-(2-Fluoropyridin-3-Yl)-9-(Tetrahydro-2H-Pyran-2-Yl)-9H-Purine
SMILES: C1CCOC(C1)N2C=NC3=C(C4=C(F)N=CC=C4)N=CN=C32
Tpsa: 65.72
Logp: 2.7265
H Acceptors: 6
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:
C₁₅H₁₄FN₅O
Molecular Weight:
299.30
Synonyms:
6-(2-Fluoropyridin-3-Yl)-9-(Tetrahydro-2H-Pyran-2-Yl)-9H-Purine
SMILES:
C1CCOC(C1)N2C=NC3=C(C4=C(F)N=CC=C4)N=CN=C32
Tpsa:
65.72
Logp:
2.7265
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2