CS-0279850
2-(5-Methyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 914353-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279850-1g | In Stock | ₹ 73,514.00 |
CS-0279850 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,514.00
GST (18%): ₹ 13,232.52
Total Price: ₹ 86,746.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
None
SMILES
CC1=C(CC(=O)O)C(=O)N(C2=CC=CC=C2)N1
Tpsa
75.09
Logp
1.10112
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914353-87-0 | 2-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetic acid | A2B Chem | ₹ 27,768.00 - ₹ 32,663.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CC1=C(CC(=O)O)C(=O)N(C2=CC=CC=C2)N1
Tpsa: 75.09
Logp: 1.10112
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CC1=C(CC(=O)O)C(=O)N(C2=CC=CC=C2)N1
Tpsa:
75.09
Logp:
1.10112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: (5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)-ACETIC ACID
SMILES: CC1=C(CC(=O)O)C(=O)N2C(=N1)N=CN2
Tpsa: 100.35
Logp: -0.64688
H Acceptors: 5
H Donors: 2
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:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)-ACETIC ACID
SMILES:
CC1=C(CC(=O)O)C(=O)N2C(=N1)N=CN2
Tpsa:
100.35
Logp:
-0.64688
H Acceptors:
5
H Donors:
2
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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: (3,7-DIMETHYL-5-OXO-5,8-DIHYDRO-[1,2,4]TRIAZOLO-[4,3-A]PYRIMIDIN-6-YL)-ACETIC ACID
SMILES: CC1=C(CC(=O)O)C(=O)N2C(=NNC2=N1)C
Tpsa: 100.35
Logp: -0.33846
H Acceptors: 5
H Donors: 2
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
(3,7-DIMETHYL-5-OXO-5,8-DIHYDRO-[1,2,4]TRIAZOLO-[4,3-A]PYRIMIDIN-6-YL)-ACETIC ACID
SMILES:
CC1=C(CC(=O)O)C(=O)N2C(=NNC2=N1)C
Tpsa:
100.35
Logp:
-0.33846
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: None
SMILES: CC1=C(CC(=O)O)C(=O)OC2=C1C=CC(=C2)OC
Tpsa: 76.74
Logp: 1.73712
H Acceptors: 4
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:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
None
SMILES:
CC1=C(CC(=O)O)C(=O)OC2=C1C=CC(=C2)OC
Tpsa:
76.74
Logp:
1.73712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3