CS-0489130
2-(1,2,4-Oxadiazol-5-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1250245-87-4
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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
C₉H₆N₂O₃
Molecular Weight
190.16
Synonyms
PUSPGOUVRXUKOL-UHFFFAOYSA-N
SMILES
OC(=O)C1=CC=CC=C1C1=NC=NO1
Tpsa
76.22
Logp
1.4348
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: PUSPGOUVRXUKOL-UHFFFAOYSA-N
SMILES: OC(=O)C1=CC=CC=C1C1=NC=NO1
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
H Donors: 1
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
PUSPGOUVRXUKOL-UHFFFAOYSA-N
SMILES:
OC(=O)C1=CC=CC=C1C1=NC=NO1
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28100256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
SMILES: Cl.OC(=O)CC1N=C(C)C=CC=1
Tpsa: 50.19
Logp: 1.43892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28100256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
SMILES:
Cl.OC(=O)CC1N=C(C)C=CC=1
Tpsa:
50.19
Logp:
1.43892
H Acceptors:
2
H Donors:
1
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 2-Fluoro-3-methoxycinnamic acid
SMILES: COC1=CC=CC(\C=C\C(O)=O)=C1F
Tpsa: 46.53
Logp: 1.9321
H Acceptors: 2
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
2-Fluoro-3-methoxycinnamic acid
SMILES:
COC1=CC=CC(\C=C\C(O)=O)=C1F
Tpsa:
46.53
Logp:
1.9321
H Acceptors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: L-Proline, 4-ethyl-1-methyl-, trans- (9CI)
SMILES: CC[C@@H]1C[C@@H](C(O)=O)N(C)C1
Tpsa: 40.54
Logp: 0.8013
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
L-Proline, 4-ethyl-1-methyl-, trans- (9CI)
SMILES:
CC[C@@H]1C[C@@H](C(O)=O)N(C)C1
Tpsa:
40.54
Logp:
0.8013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2