CS-0369079
3-(1-Benzyl-3-(p-tolyl)-1H-pyrazol-4-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1006494-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369079-100mg | In Stock | ₹ 36,876.36 |
| 250mg | CS-0369079-250mg | In Stock | ₹ 38,416.44 |
| 500mg | CS-0369079-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0369079-1g | In Stock | ₹ 41,838.84 |
CS-0369079 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,876.36
GST (18%): ₹ 6,637.745
Total Price: ₹ 43,514.105
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈N₂O₂
Molecular Weight
318.37
Synonyms
3-[1-Benzyl-3-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enoic Acid
SMILES
O=C(O)/C=C/C1=CN(CC2=CC=CC=C2)N=C1C3=CC=C(C)C=C3
Tpsa
55.12
Logp
4.00462
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006494-30-9 | 3-[1-benzyl-3-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enoic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₂
Molecular Weight: 318.37
Synonyms: 3-[1-Benzyl-3-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enoic Acid
SMILES: O=C(O)/C=C/C1=CN(CC2=CC=CC=C2)N=C1C3=CC=C(C)C=C3
Tpsa: 55.12
Logp: 4.00462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₂
Molecular Weight:
318.37
Synonyms:
3-[1-Benzyl-3-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enoic Acid
SMILES:
O=C(O)/C=C/C1=CN(CC2=CC=CC=C2)N=C1C3=CC=C(C)C=C3
Tpsa:
55.12
Logp:
4.00462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: None
SMILES: O=C(C1=C(Br)C2=NC=CN2N=C1)OCC
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
None
SMILES:
O=C(C1=C(Br)C2=NC=CN2N=C1)OCC
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
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: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: Imidazo[1,2-b]pyridazine-7-carboxylic acid, 2-chloro-, ethyl ester
SMILES: O=C(C1=CC2=NC(Cl)=CN2N=C1)OCC
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
Imidazo[1,2-b]pyridazine-7-carboxylic acid, 2-chloro-, ethyl ester
SMILES:
O=C(C1=CC2=NC(Cl)=CN2N=C1)OCC
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
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: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: 2H-Pyrazolo[4,3-b]pyridine-6-carboxylic acid, 7-chloro-2-methyl-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=NN(C)C=C2N=C1)OCC
Tpsa: 57.01
Logp: 1.7984
H Acceptors: 5
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:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
2H-Pyrazolo[4,3-b]pyridine-6-carboxylic acid, 7-chloro-2-methyl-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=NN(C)C=C2N=C1)OCC
Tpsa:
57.01
Logp:
1.7984
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2