CS-0562363
3-(3,4-Dimethyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1015844-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562363-5g | In Stock | ₹ 99,420.72 |
| 10g | CS-0562363-10g | In Stock | ₹ 1,18,928.40 |
CS-0562363 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,420.72
GST (18%): ₹ 17,895.73
Total Price: ₹ 1,17,316.45
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
3-(5-Hydroxy-3,4-dimethyl-pyrazol-1-yl)-benzoic acid
SMILES
CC1=C(NN(C1=O)C2=CC=CC(=C2)C(=O)O)C
Tpsa
75.09
Logp
1.48064
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
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: 3-(5-Hydroxy-3,4-dimethyl-pyrazol-1-yl)-benzoic acid
SMILES: CC1=C(NN(C1=O)C2=CC=CC(=C2)C(=O)O)C
Tpsa: 75.09
Logp: 1.48064
H Acceptors: 3
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
3-(5-Hydroxy-3,4-dimethyl-pyrazol-1-yl)-benzoic acid
SMILES:
CC1=C(NN(C1=O)C2=CC=CC(=C2)C(=O)O)C
Tpsa:
75.09
Logp:
1.48064
H Acceptors:
3
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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: [1-(4-Chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetic acid
SMILES: O=C(O)CC1=C(O)N(C2=CC=C(Cl)C=C2)N=C1C
Tpsa: 75.35
Logp: 2.16682
H Acceptors: 4
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
[1-(4-Chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetic acid
SMILES:
O=C(O)CC1=C(O)N(C2=CC=C(Cl)C=C2)N=C1C
Tpsa:
75.35
Logp:
2.16682
H Acceptors:
4
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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: [1-(2-CHLORO-PHENYL)-5-HYDROXY-3-METHYL-1H-PYRAZOL-4-YL]-ACETIC ACID
SMILES: O=C(O)CC1=C(O)N(C2=CC=CC=C2Cl)N=C1C
Tpsa: 75.35
Logp: 2.16682
H Acceptors: 4
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
[1-(2-CHLORO-PHENYL)-5-HYDROXY-3-METHYL-1H-PYRAZOL-4-YL]-ACETIC ACID
SMILES:
O=C(O)CC1=C(O)N(C2=CC=CC=C2Cl)N=C1C
Tpsa:
75.35
Logp:
2.16682
H Acceptors:
4
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: C₁₇H₃₀N₂OS
Molecular Weight: 310.50
Synonyms: N-(1,3-thiazol-2-yl)tetradecanamide
SMILES: CCCCCCCCCCCCCC(=O)NC1=NC=CS1
Tpsa: 41.99
Logp: 5.7827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂OS
Molecular Weight:
310.50
Synonyms:
N-(1,3-thiazol-2-yl)tetradecanamide
SMILES:
CCCCCCCCCCCCCC(=O)NC1=NC=CS1
Tpsa:
41.99
Logp:
5.7827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
13