CS-0281471
3-(1-(3,4-Dimethylphenyl)-3-methyl-5-oxo-4,5-dihydro-1h-pyrazol-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1204296-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281471-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0281471-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0281471-10g | In Stock | ₹ 2,68,059.48 |
CS-0281471 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: N-(3,4-Dimethylphenyl)-2-oxo-2H-1-benzopyran-3-carboxamide
SMILES: CC1=CC=C(C=C1C)NC(=O)C2=CC3=CC=CC=C3OC2=O
Tpsa: 59.31
Logp: 3.66214
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
N-(3,4-Dimethylphenyl)-2-oxo-2H-1-benzopyran-3-carboxamide
SMILES:
CC1=CC=C(C=C1C)NC(=O)C2=CC3=CC=CC=C3OC2=O
Tpsa:
59.31
Logp:
3.66214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2