CS-0366373
4-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 957312-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366373-5g | In Stock | ₹ 1,23,805.32 |
CS-0366373 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
4-(4-ETHYL-3,5-DIMETHYL-PYRAZOL-1-YL)-BENZOIC ACID
SMILES
CCC1=C(C)N(C2=CC=C(C=C2)C(=O)O)N=C1C
Tpsa
55.12
Logp
2.74974
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957312-77-5 | 4-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)benzoic 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 4-(4-ETHYL-3,5-DIMETHYL-PYRAZOL-1-YL)-BENZOIC ACID
SMILES: CCC1=C(C)N(C2=CC=C(C=C2)C(=O)O)N=C1C
Tpsa: 55.12
Logp: 2.74974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
4-(4-ETHYL-3,5-DIMETHYL-PYRAZOL-1-YL)-BENZOIC ACID
SMILES:
CCC1=C(C)N(C2=CC=C(C=C2)C(=O)O)N=C1C
Tpsa:
55.12
Logp:
2.74974
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: 4-(4-ETHYLPHENYL)-1,3-THIAZOLE-2-CARBALDEHYDE
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)C=O
Tpsa: 29.96
Logp: 3.185
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
4-(4-ETHYLPHENYL)-1,3-THIAZOLE-2-CARBALDEHYDE
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)C=O
Tpsa:
29.96
Logp:
3.185
H Acceptors:
3
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 3.8538
H Acceptors: 2
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
3.8538
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: 4-(4-Ethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid butyl ester
SMILES: O=C(C1=C(C)NC(NC1C2=CC=C(OCC)C=C2)=O)OCCCC
Tpsa: 76.66
Logp: 3.0565
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
4-(4-Ethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid butyl ester
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=C(OCC)C=C2)=O)OCCCC
Tpsa:
76.66
Logp:
3.0565
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7