CS-0359471
3-(3-(3-Methylpyridin-2-yl)-1,2,4-oxadiazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1282857-69-5
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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
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
None
SMILES
CC1=C(C2=NOC(=N2)CCC(=O)O)N=CC=C1
Tpsa
89.11
Logp
1.45722
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282857-69-5 | 3-(3-(3-methylpyridin-2-yl)-1,2,4-oxadiazol-5-yl)propanoic 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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: CC1=C(C2=NOC(=N2)CCC(=O)O)N=CC=C1
Tpsa: 89.11
Logp: 1.45722
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CC1=C(C2=NOC(=N2)CCC(=O)O)N=CC=C1
Tpsa:
89.11
Logp:
1.45722
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrClN₂O₂
Molecular Weight: 405.67
Synonyms: 3-(4-Bromophenyl)-1-(4-chlorophenyl)pyrazole-4-propionic acid
SMILES: O=C(O)CCC1=CN(C2=CC=C(Cl)C=C2)N=C1C3=CC=C(Br)C=C3
Tpsa: 55.12
Logp: 4.9724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrClN₂O₂
Molecular Weight:
405.67
Synonyms:
3-(4-Bromophenyl)-1-(4-chlorophenyl)pyrazole-4-propionic acid
SMILES:
O=C(O)CCC1=CN(C2=CC=C(Cl)C=C2)N=C1C3=CC=C(Br)C=C3
Tpsa:
55.12
Logp:
4.9724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 3-[3-(ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl]benzoic acid
SMILES: CCOC(=O)C1=C(C)N(C(=C1)C)C2=CC=CC(=C2)C(=O)O
Tpsa: 68.53
Logp: 2.96904
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
3-[3-(ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl]benzoic acid
SMILES:
CCOC(=O)C1=C(C)N(C(=C1)C)C2=CC=CC(=C2)C(=O)O
Tpsa:
68.53
Logp:
2.96904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₅
Molecular Weight: 331.36
Synonyms: 3-[3-(Ethoxycarbonyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-1-yl]propanoic acid
SMILES: CCOC(=O)C1=C(C)N(CCC(=O)O)C(=C1)C2=CC=C(C=C2)OC
Tpsa: 77.76
Logp: 3.12352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅
Molecular Weight:
331.36
Synonyms:
3-[3-(Ethoxycarbonyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-1-yl]propanoic acid
SMILES:
CCOC(=O)C1=C(C)N(CCC(=O)O)C(=C1)C2=CC=C(C=C2)OC
Tpsa:
77.76
Logp:
3.12352
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7