CS-0281470
1-(3,4-Dimethylphenyl)-5-oxo-4,5-dihydro-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1204298-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281470-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0281470-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0281470-10g | In Stock | ₹ 2,68,230.60 |
CS-0281470 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
95%
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=CC=C(C=C1C)N2C(=O)C(C=N2)C(=O)O
Tpsa
69.97
Logp
1.33664
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204298-03-2 | 1-(3,4-DIMETHYLPHENYL)-5-OXO-4,5-DIHYDRO-1H-PYRAZOLE-4-CARBOXYLIC ACID | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CC1=CC=C(C=C1C)N2C(=O)C(C=N2)C(=O)O
Tpsa: 69.97
Logp: 1.33664
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)N2C(=O)C(C=N2)C(=O)O
Tpsa:
69.97
Logp:
1.33664
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: CC1=CC=C(C=C1C)N2C(=O)C(CCC(=O)O)C(=N2)C
Tpsa: 69.97
Logp: 2.50694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)N2C(=O)C(CCC(=O)O)C(=N2)C
Tpsa:
69.97
Logp:
2.50694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CC1=CC=C(C=C1C)N2CCC(CN)C2
Tpsa: 29.26
Logp: 2.08844
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)N2CCC(CN)C2
Tpsa:
29.26
Logp:
2.08844
H Acceptors:
2
H Donors:
1
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: N-(3,4-dimethylphenyl)guanidine
SMILES: CC1=CC=C(C=C1C)NC(=N)N
Tpsa: 61.9
Logp: 1.60881
H Acceptors: 1
H Donors: 3
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
N-(3,4-dimethylphenyl)guanidine
SMILES:
CC1=CC=C(C=C1C)NC(=N)N
Tpsa:
61.9
Logp:
1.60881
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1