CS-0547191
2-(5-Methyl-3-oxo-2-(o-tolyl)-2,3-dihydro-1H-pyrazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1015844-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547191-5g | In Stock | ₹ 1,28,783.00 |
CS-0547191 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
(5-HYDROXY-3-METHYL-1-O-TOLYL-1H-PYRAZOL-4-YL)-ACETIC ACID
SMILES
CC1=CC=CC=C1N2C(=O)C(=C(N2)C)CC(=O)O
Tpsa
75.09
Logp
1.40954
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015844-51-5 | 2-(5-Hydroxy-3-methyl-1-(o-tolyl)-1H-pyrazol-4-yl)acetic 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: (5-HYDROXY-3-METHYL-1-O-TOLYL-1H-PYRAZOL-4-YL)-ACETIC ACID
SMILES: CC1=CC=CC=C1N2C(=O)C(=C(N2)C)CC(=O)O
Tpsa: 75.09
Logp: 1.40954
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
(5-HYDROXY-3-METHYL-1-O-TOLYL-1H-PYRAZOL-4-YL)-ACETIC ACID
SMILES:
CC1=CC=CC=C1N2C(=O)C(=C(N2)C)CC(=O)O
Tpsa:
75.09
Logp:
1.40954
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂BrN₃
Molecular Weight: 218.09
Synonyms: None
SMILES: CC1=C(C=NN1CCCN)Br
Tpsa: 43.84
Logp: 1.30282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BrN₃
Molecular Weight:
218.09
Synonyms:
None
SMILES:
CC1=C(C=NN1CCCN)Br
Tpsa:
43.84
Logp:
1.30282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 1,3-dimethyl-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES: CC1=NN(C(=O)N1C2=CC=CC=C2)C
Tpsa: 39.82
Logp: 0.87942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
1,3-dimethyl-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES:
CC1=NN(C(=O)N1C2=CC=CC=C2)C
Tpsa:
39.82
Logp:
0.87942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₃N₂
Molecular Weight: 232.59
Synonyms: None
SMILES: C1=CN(C=C1)C2=C(C(=NC(=C2Cl)F)F)F
Tpsa: 17.82
Logp: 2.943
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₃N₂
Molecular Weight:
232.59
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=C(C(=NC(=C2Cl)F)F)F
Tpsa:
17.82
Logp:
2.943
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1