CS-0580485
2-(3-(P-tolyl)-1,2,4-oxadiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 64634-29-3
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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=C(C=C1)C2=NOC(=N2)CC(=O)O
Tpsa
76.22
Logp
1.67212
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64634-29-3 | (3-p-Tolyl-[1,2,4]oxadiazol-5-yl)-acetic 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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)CC(=O)O
Tpsa: 76.22
Logp: 1.67212
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)CC(=O)O
Tpsa:
76.22
Logp:
1.67212
H Acceptors:
4
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 1,4-Dimethyl-2-methylsulfonylbenzene
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)C
Tpsa: 34.14
Logp: 1.70694
H Acceptors: 2
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
1,4-Dimethyl-2-methylsulfonylbenzene
SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)C
Tpsa:
34.14
Logp:
1.70694
H Acceptors:
2
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: C₇H₁₂N₄O₄
Molecular Weight: 216.19
Synonyms: 4-Imidazolidinecarboxamide,3-ethyl-4-(methoxyamino)-2,5-dioxo-(9CI)
SMILES: CCN1C(=O)NC(=O)C1(C(=O)N)NOC
Tpsa: 113.76
Logp: -2.1093
H Acceptors: 5
H Donors: 3
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:
C₇H₁₂N₄O₄
Molecular Weight:
216.19
Synonyms:
4-Imidazolidinecarboxamide,3-ethyl-4-(methoxyamino)-2,5-dioxo-(9CI)
SMILES:
CCN1C(=O)NC(=O)C1(C(=O)N)NOC
Tpsa:
113.76
Logp:
-2.1093
H Acceptors:
5
H Donors:
3
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: C₉H₆Cl₂O₃
Molecular Weight: 233.05
Synonyms: Benzeneacetic acid, 3,4-dichloro-α-oxo-, methyl ester
SMILES: COC(=O)C(=O)C1=CC(=C(C=C1)Cl)Cl
Tpsa: 43.37
Logp: 2.3491
H Acceptors: 3
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:
C₉H₆Cl₂O₃
Molecular Weight:
233.05
Synonyms:
Benzeneacetic acid, 3,4-dichloro-α-oxo-, methyl ester
SMILES:
COC(=O)C(=O)C1=CC(=C(C=C1)Cl)Cl
Tpsa:
43.37
Logp:
2.3491
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2