CS-0547585
3-(3-Methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 832677-83-5
The price for this product is unavailable. Please request a quote
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(N1)C2=CC=CC(=C2)C(=O)O
Tpsa
75.09
Logp
1.17222
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832677-83-5 | 3-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid | A2B Chem | -- |
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=CC(=O)N(N1)C2=CC=CC(=C2)C(=O)O
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(N1)C2=CC=CC(=C2)C(=O)O
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: C₁₀H₈BrClO
Molecular Weight: 259.53
Synonyms: 3-BROMO-4-(4-CHLOROPHENYL)-3-BUTEN-2-ONE
SMILES: CC(=O)/C(=C/C1=CC=C(C=C1)Cl)/Br
Tpsa: 17.07
Logp: 3.6648
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈BrClO
Molecular Weight:
259.53
Synonyms:
3-BROMO-4-(4-CHLOROPHENYL)-3-BUTEN-2-ONE
SMILES:
CC(=O)/C(=C/C1=CC=C(C=C1)Cl)/Br
Tpsa:
17.07
Logp:
3.6648
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₀ClF₃N₂O
Molecular Weight: 338.71
Synonyms: 2-[2-chloro-4-(trifluoromethyl)phenyl]-4-methyl-1,2-dihydrophthalazin-1-one
SMILES: CC1=NN(C(=O)C2=CC=CC=C12)C3=C(C=C(C=C3)C(F)(F)F)Cl
Tpsa: 34.89
Logp: 4.36632
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₀ClF₃N₂O
Molecular Weight:
338.71
Synonyms:
2-[2-chloro-4-(trifluoromethyl)phenyl]-4-methyl-1,2-dihydrophthalazin-1-one
SMILES:
CC1=NN(C(=O)C2=CC=CC=C12)C3=C(C=C(C=C3)C(F)(F)F)Cl
Tpsa:
34.89
Logp:
4.36632
H Acceptors:
3
H Donors:
0
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C(O)CN1C(=O)C=C(N=C1N)C
Tpsa: 98.21
Logp: -0.78148
H Acceptors: 5
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C(O)CN1C(=O)C=C(N=C1N)C
Tpsa:
98.21
Logp:
-0.78148
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2