CS-0276164
Methyl 2-methyl-3-(4-nitro-1h-pyrazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1005669-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0276164-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0276164-250mg | In Stock | ₹ 12,919.56 |
| 500mg | CS-0276164-500mg | In Stock | ₹ 20,277.72 |
| 1g | CS-0276164-1g | In Stock | ₹ 26,095.80 |
| 2.5g | CS-0276164-2.5g | In Stock | ₹ 42,951.12 |
| 5g | CS-0276164-5g | In Stock | ₹ 71,014.80 |
| 10g | CS-0276164-10g | In Stock | ₹ 1,27,313.28 |
CS-0276164 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₄
Molecular Weight
213.19
Synonyms
2-METHYL-3-(4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID METHYL ESTER
SMILES
CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)OC
Tpsa
87.26
Logp
0.6004
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-methyl-3-(4-nitro-1h-pyrazol-1-yl)propanoate / 100mg / 714177993 / CS-0276164 / 0.000 / 1005669-96-4 / MFCD04967346 / 213.193 / C8H11N3O4 | eMolecules | ₹ 13,224.15 | |
 | 1005669-96-4 | Methyl 2-methyl-3-(4-nitro-1H-pyrazol-1-yl)propanoate | A2B Chem | ₹ 6,331.44 - ₹ 9,069.36 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 2-METHYL-3-(4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID METHYL ESTER
SMILES: CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)OC
Tpsa: 87.26
Logp: 0.6004
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
2-METHYL-3-(4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID METHYL ESTER
SMILES:
CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)OC
Tpsa:
87.26
Logp:
0.6004
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: CC(CN1C=C(C=N1)Cl)C(=O)OC
Tpsa: 44.12
Logp: 1.3456
H Acceptors: 4
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
CC(CN1C=C(C=N1)Cl)C(=O)OC
Tpsa:
44.12
Logp:
1.3456
H Acceptors:
4
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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: None
SMILES: CC(CN1C=CC(=N1)C(=O)OC)C(=O)OC
Tpsa: 70.42
Logp: 0.4788
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
None
SMILES:
CC(CN1C=CC(=N1)C(=O)OC)C(=O)OC
Tpsa:
70.42
Logp:
0.4788
H Acceptors:
6
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: C₇H₁₀F₃N₃
Molecular Weight: 193.17
Synonyms: 1-[3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-2-amine
SMILES: CC(CN1C=CC(=N1)C(F)(F)F)N
Tpsa: 43.84
Logp: 1.2491
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀F₃N₃
Molecular Weight:
193.17
Synonyms:
1-[3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-2-amine
SMILES:
CC(CN1C=CC(=N1)C(F)(F)F)N
Tpsa:
43.84
Logp:
1.2491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2