CS-0223160
4-Bromo-3,5-dimethyl-1-phenyl-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 51294-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0223160-250mg | In Stock | ₹ 6,942.00 |
| 500mg | CS-0223160-500mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0223160-1g | In Stock | ₹ 13,884.00 |
| 5g | CS-0223160-5g | In Stock | ₹ 27,590.00 |
| 10g | CS-0223160-10g | In Stock | ₹ 44,767.00 |
CS-0223160 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂
Molecular Weight
251.12
Synonyms
4-Brom-3,5-dimethyl-1-phenyl-1H-pyrazol
SMILES
CC1=NN(C(=C1Br)C)C2=CC=CC=C2
Tpsa
17.82
Logp
3.25164
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Bromo-35-dimethyl-1-phenyl-1H-pyrazole / 500mg / 786463604 / 57310 / / 51294-75-8 / MFCD00462174 / 251.127 / C11H11BrN2 | eMolecules | ₹ 8,777.18 | |
 | 51294-75-8 | 4-Bromo-3,5-dimethyl-1-phenyl-1h-pyrazole | A2B Chem | ₹ 8,633.00 - ₹ 38,626.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: 4-Brom-3,5-dimethyl-1-phenyl-1H-pyrazol
SMILES: CC1=NN(C(=C1Br)C)C2=CC=CC=C2
Tpsa: 17.82
Logp: 3.25164
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
4-Brom-3,5-dimethyl-1-phenyl-1H-pyrazol
SMILES:
CC1=NN(C(=C1Br)C)C2=CC=CC=C2
Tpsa:
17.82
Logp:
3.25164
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClN₃O₂S
Molecular Weight: 339.84
Synonyms: 3-[4-butyl-3-(4-chlorophenyl)-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]propanoic acid
SMILES: O=C(O)CCN1N=C(C2=CC=C(Cl)C=C2)N(CCCC)C1=S
Tpsa: 60.05
Logp: 4.00929
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClN₃O₂S
Molecular Weight:
339.84
Synonyms:
3-[4-butyl-3-(4-chlorophenyl)-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]propanoic acid
SMILES:
O=C(O)CCN1N=C(C2=CC=C(Cl)C=C2)N(CCCC)C1=S
Tpsa:
60.05
Logp:
4.00929
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂S
Molecular Weight: 266.36
Synonyms: 1-p-Tolyl-5-phenyl-4-imidazoline
SMILES: CC1=CC=C(C=C1)N2C(=CN=C2S)C3=CC=CC=C3
Tpsa: 17.82
Logp: 4.13642
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:
C₁₆H₁₄N₂S
Molecular Weight:
266.36
Synonyms:
1-p-Tolyl-5-phenyl-4-imidazoline
SMILES:
CC1=CC=C(C=C1)N2C(=CN=C2S)C3=CC=CC=C3
Tpsa:
17.82
Logp:
4.13642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06364990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 1-Benzyl-3-phenyl-1h-pyrazole-4-carboxylic acid
SMILES: O=C(C1=CN(CC2=CC=CC=C2)N=C1C3=CC=CC=C3)O
Tpsa: 55.12
Logp: 3.2966
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06364990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
1-Benzyl-3-phenyl-1h-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=CN(CC2=CC=CC=C2)N=C1C3=CC=CC=C3)O
Tpsa:
55.12
Logp:
3.2966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4