CS-0458305
3-(4-Butylphenyl)-1-phenyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 956453-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458305-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0458305-250mg | In Stock | ₹ 15,058.56 |
| 500mg | CS-0458305-500mg | In Stock | ₹ 28,577.04 |
CS-0458305 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁N₃
Molecular Weight
291.39
Synonyms
5-(4-butylphenyl)-2-phenylpyrazol-3-amine
SMILES
NC1=CC(C2=CC=C(CCCC)C=C2)=NN1C3=CC=CC=C3
Tpsa
43.84
Logp
4.4641
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956453-60-4 | 3-(4-Butylphenyl)-1-phenyl-1H-pyrazol-5-amine | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃
Molecular Weight: 291.39
Synonyms: 5-(4-butylphenyl)-2-phenylpyrazol-3-amine
SMILES: NC1=CC(C2=CC=C(CCCC)C=C2)=NN1C3=CC=CC=C3
Tpsa: 43.84
Logp: 4.4641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃
Molecular Weight:
291.39
Synonyms:
5-(4-butylphenyl)-2-phenylpyrazol-3-amine
SMILES:
NC1=CC(C2=CC=C(CCCC)C=C2)=NN1C3=CC=CC=C3
Tpsa:
43.84
Logp:
4.4641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08444389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₃S
Molecular Weight: 324.79
Synonyms: 2-[2-[(2-chlorophenyl)methyl]-4-formyl-5-methylpyrazol-3-yl]sulfanylacetic acid
SMILES: O=C(O)CSC1=C(C=O)C(C)=NN1CC2=CC=CC=C2Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08444389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₃S
Molecular Weight:
324.79
Synonyms:
2-[2-[(2-chlorophenyl)methyl]-4-formyl-5-methylpyrazol-3-yl]sulfanylacetic acid
SMILES:
O=C(O)CSC1=C(C=O)C(C)=NN1CC2=CC=CC=C2Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BO₃
Molecular Weight: 272.15
Synonyms: 3-pinacolate boronato-2-ethylbenzofuran
SMILES: CCC1=C(B2OC(C)(C)C(C)(C)O2)C2=C(C=CC=C2)O1
Tpsa: 31.6
Logp: 3.2944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BO₃
Molecular Weight:
272.15
Synonyms:
3-pinacolate boronato-2-ethylbenzofuran
SMILES:
CCC1=C(B2OC(C)(C)C(C)(C)O2)C2=C(C=CC=C2)O1
Tpsa:
31.6
Logp:
3.2944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: 3-(4-ethylphenyl)-1-(2-methylphenyl)-1h-pyrazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=CC=C2C)N=C1C3=CC=C(CC)C=C3)O
Tpsa: 55.12
Logp: 4.10832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
3-(4-ethylphenyl)-1-(2-methylphenyl)-1h-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=CC=C2C)N=C1C3=CC=C(CC)C=C3)O
Tpsa:
55.12
Logp:
4.10832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4