CS-0546288
3-(4-Ethyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1015844-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546288-5g | In Stock | ₹ 1,24,062.00 |
CS-0546288 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
None
SMILES
CCC1=C(NN(C1=O)C2=C(C=CC(=C2)C(=O)O)C)C
Tpsa
75.09
Logp
2.04304
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015844-33-3 | 3-(4-Ethyl-5-hydroxy-3-methyl-1H-pyrazol-1-yl)-4-methylbenzoic 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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: CCC1=C(NN(C1=O)C2=C(C=CC(=C2)C(=O)O)C)C
Tpsa: 75.09
Logp: 2.04304
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CCC1=C(NN(C1=O)C2=C(C=CC(=C2)C(=O)O)C)C
Tpsa:
75.09
Logp:
2.04304
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: C₁₆H₁₈N₄O₂S
Molecular Weight: 330.40
Synonyms: CYANOMETHYL N-(2-CYANO-4,5-DIMETHOXYPHENYL)-1-PYRROLIDINECARBIMIDOTHIOATE
SMILES: COC1=C(C=C(C(=C1)C#N)N=C(N2CCCC2)SCC#N)OC
Tpsa: 81.64
Logp: 2.91556
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₈N₄O₂S
Molecular Weight:
330.40
Synonyms:
CYANOMETHYL N-(2-CYANO-4,5-DIMETHOXYPHENYL)-1-PYRROLIDINECARBIMIDOTHIOATE
SMILES:
COC1=C(C=C(C(=C1)C#N)N=C(N2CCCC2)SCC#N)OC
Tpsa:
81.64
Logp:
2.91556
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₂N₆O
Molecular Weight: 280.28
Synonyms: None
SMILES: CC1=CC(=NC(=N1)N2C=C(N=N2)C(=O)C3=CC=CC=N3)C
Tpsa: 86.45
Logp: 1.30014
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₂N₆O
Molecular Weight:
280.28
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)N2C=C(N=N2)C(=O)C3=CC=CC=N3)C
Tpsa:
86.45
Logp:
1.30014
H Acceptors:
7
H Donors:
0
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: C₁₈H₁₇N₃OS₂
Molecular Weight: 355.48
Synonyms: N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(=O)NC1=C(SC(=C1C2=CC=CC=C2)SCC#N)C#N
Tpsa: 76.68
Logp: 4.88706
H Acceptors: 5
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:
C₁₈H₁₇N₃OS₂
Molecular Weight:
355.48
Synonyms:
N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(=O)NC1=C(SC(=C1C2=CC=CC=C2)SCC#N)C#N
Tpsa:
76.68
Logp:
4.88706
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4