CS-0322631
4-(3-Methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 692271-32-2
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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
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
CC1=CC(=O)N(C2=CC=C(C=C2)C(=O)O)N1
Tpsa
75.09
Logp
1.17222
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692271-32-2 | 4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid | A2B Chem | -- |
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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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=CC(=O)N(C2=CC=C(C=C2)C(=O)O)N1
Tpsa: 75.09
Logp: 1.17222
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=CC(=O)N(C2=CC=C(C=C2)C(=O)O)N1
Tpsa:
75.09
Logp:
1.17222
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC=C(C(=O)NN)S2
Tpsa: 64.35
Logp: 2.0272
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC=C(C(=O)NN)S2
Tpsa:
64.35
Logp:
2.0272
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 4-nitro-5-[({E})-2-phenylvinyl]-1{H}-imidazole
SMILES: O=[N+](C1=C(/C=C/C2=CC=CC=C2)NC=N1)[O-]
Tpsa: 71.82
Logp: 2.4883
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
4-nitro-5-[({E})-2-phenylvinyl]-1{H}-imidazole
SMILES:
O=[N+](C1=C(/C=C/C2=CC=CC=C2)NC=N1)[O-]
Tpsa:
71.82
Logp:
2.4883
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 3-morpholinopyrrolidine-2,5-quinone
SMILES: O=C(C(N1CCOCC1)C2)NC2=O
Tpsa: 58.64
Logp: -1.2663
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
3-morpholinopyrrolidine-2,5-quinone
SMILES:
O=C(C(N1CCOCC1)C2)NC2=O
Tpsa:
58.64
Logp:
-1.2663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1