CS-0188145
4-Bromo-1-(4-methoxybenzyl)-3-nitro-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1455366-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188145-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0188145-1g | In Stock | ₹ 11,465.04 |
CS-0188145 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN₃O₃
Molecular Weight
312.12
Synonyms
4-bromo-1-[(4-methoxyphenyl)methyl]-5-nitro-pyrazole
SMILES
O=N(=O)C1=NN(C=C1Br)CC2=CC=C(OC)C=C2
Tpsa
70.19
Logp
2.6107
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-1-(4-methoxybenzyl)-3-nitro-1H-pyrazole | 1455366-34-3 | MFCD13243213 | 250mg | eMolecules | ₹ 11,586.54 | |
 | 1455366-34-3 | 1-(4-Methoxybenzyl)-4-bromo-5-nitro-1h-pyrazole | A2B Chem | ₹ 2,994.60 - ₹ 12,491.76 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₀BrN₃O₃
Molecular Weight: 312.12
Synonyms: 4-bromo-1-[(4-methoxyphenyl)methyl]-5-nitro-pyrazole
SMILES: O=N(=O)C1=NN(C=C1Br)CC2=CC=C(OC)C=C2
Tpsa: 70.19
Logp: 2.6107
H Acceptors: 5
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:
C₁₁H₁₀BrN₃O₃
Molecular Weight:
312.12
Synonyms:
4-bromo-1-[(4-methoxyphenyl)methyl]-5-nitro-pyrazole
SMILES:
O=N(=O)C1=NN(C=C1Br)CC2=CC=C(OC)C=C2
Tpsa:
70.19
Logp:
2.6107
H Acceptors:
5
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: C₂₉H₃₅INO₂P
Molecular Weight: 587.47
Synonyms: ((1-(tert-Butoxycarbonyl)piperidin-4-yl)-methyl)triphenylphosphonium iodide
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
Tpsa: 29.54
Logp: 2.6316
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₅INO₂P
Molecular Weight:
587.47
Synonyms:
((1-(tert-Butoxycarbonyl)piperidin-4-yl)-methyl)triphenylphosphonium iodide
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
Tpsa:
29.54
Logp:
2.6316
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: 3H-Indolium,1-ethyl-2,3,3-trimethyl-5-sulfo-,inner salt
SMILES: CC[N+]1=C(C)C(C)(C)C2=C1C=CC(=C2)S(=O)(=O)[O-]
Tpsa: 60.21
Logp: 2.0067
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
3H-Indolium,1-ethyl-2,3,3-trimethyl-5-sulfo-,inner salt
SMILES:
CC[N+]1=C(C)C(C)(C)C2=C1C=CC(=C2)S(=O)(=O)[O-]
Tpsa:
60.21
Logp:
2.0067
H Acceptors:
3
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: C₁₁H₂₁N₂O₂?
Molecular Weight: 213.30
Synonyms: N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILES: CC(NC(CC1(C)C)CC(C)(N1[O])C)=O
Tpsa: 52.57
Logp: 1.5333
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₂O₂?
Molecular Weight:
213.30
Synonyms:
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILES:
CC(NC(CC1(C)C)CC(C)(N1[O])C)=O
Tpsa:
52.57
Logp:
1.5333
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1