CS-0221413
1-Phenyl-3-[4-(propan-2-yloxy)phenyl]-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 956713-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221413-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0221413-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0221413-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0221413-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0221413-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0221413-10g | In Stock | ₹ 1,48,703.28 |
CS-0221413 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₂
Molecular Weight
306.36
Synonyms
None
SMILES
CC(C)OC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa
44.12
Logp
4.139
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-phenyl-3-[4-(propan-2-yloxy)phenyl]-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 35,592.96 | |
 | 956713-46-5 | 1-phenyl-3-[4-(propan-2-yloxy)phenyl]-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: None
SMILES: CC(C)OC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa: 44.12
Logp: 4.139
H Acceptors: 4
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:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa:
44.12
Logp:
4.139
H Acceptors:
4
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: C₁₄H₁₆N₂O₃S₂
Molecular Weight: 324.42
Synonyms: 2-[({3-Oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}methyl)sulfanyl]propanoic acid
SMILES: CC(SCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2)C(O)=O
Tpsa: 83.05
Logp: 2.5697
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₆N₂O₃S₂
Molecular Weight:
324.42
Synonyms:
2-[({3-Oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}methyl)sulfanyl]propanoic acid
SMILES:
CC(SCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2)C(O)=O
Tpsa:
83.05
Logp:
2.5697
H Acceptors:
5
H Donors:
2
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 1H-Benzotriazole-6-carboxylic acid, 1-hydroxy-, methyl ester
SMILES: O=C(C1=CC=C2N=NN(O)C2=C1)OC
Tpsa: 77.24
Logp: 0.4552
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
1H-Benzotriazole-6-carboxylic acid, 1-hydroxy-, methyl ester
SMILES:
O=C(C1=CC=C2N=NN(O)C2=C1)OC
Tpsa:
77.24
Logp:
0.4552
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: [(3-Methylbenzyl)sulfanyl]acetic acid
SMILES: O=C(O)CSCC1=CC=CC(C)=C1
Tpsa: 37.3
Logp: 2.31282
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
[(3-Methylbenzyl)sulfanyl]acetic acid
SMILES:
O=C(O)CSCC1=CC=CC(C)=C1
Tpsa:
37.3
Logp:
2.31282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4