CS-0187861
Ethyl 2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 351992-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187861-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0187861-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0187861-1g | In Stock | ₹ 24,042.36 |
CS-0187861 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN₃O₄
Molecular Weight
292.09
Synonyms
Ethyl (4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-acetate
SMILES
CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Br)C
Tpsa
87.26
Logp
1.42532
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351992-36-4 | Ethyl (4-bromo-5-methyl-3-nitro-1h-pyrazol-1-yl)acetate | A2B Chem | ₹ 5,133.60 - ₹ 23,186.76 |
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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: C₈H₁₀BrN₃O₄
Molecular Weight: 292.09
Synonyms: Ethyl (4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-acetate
SMILES: CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Br)C
Tpsa: 87.26
Logp: 1.42532
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:
C₈H₁₀BrN₃O₄
Molecular Weight:
292.09
Synonyms:
Ethyl (4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-acetate
SMILES:
CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Br)C
Tpsa:
87.26
Logp:
1.42532
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: COC1=C(C=CC2=C1N=CC=C2)Br
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
COC1=C(C=CC2=C1N=CC=C2)Br
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N-benzyl-N-methylglycine
SMILES: CN(CC1=CC=CC=C1)CC(=O)O
Tpsa: 40.54
Logp: 1.203
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N-benzyl-N-methylglycine
SMILES:
CN(CC1=CC=CC=C1)CC(=O)O
Tpsa:
40.54
Logp:
1.203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₄
Molecular Weight: 196.12
Synonyms: 2,4,6,8-Tetrahydroxy-pyrimido[5,4-d]pyrimidine
SMILES: C12=C(C(=NC(=N1)O)O)N=C(N=C2O)O
Tpsa: 132.48
Logp: -0.7578
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₄
Molecular Weight:
196.12
Synonyms:
2,4,6,8-Tetrahydroxy-pyrimido[5,4-d]pyrimidine
SMILES:
C12=C(C(=NC(=N1)O)O)N=C(N=C2O)O
Tpsa:
132.48
Logp:
-0.7578
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0