CS-0365571
3-(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1144451-52-4
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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
C₁₃H₁₁N₃O₃
Molecular Weight
257.24
Synonyms
None
SMILES
C1=CC2=C(C=CN2)C(=C1)C3=NOC(=N3)CCC(=O)O
Tpsa
92.01
Logp
2.2351
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1144451-52-4 | 3-(3-(1H-indol-4-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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: C1=CC2=C(C=CN2)C(=C1)C3=NOC(=N3)CCC(=O)O
Tpsa: 92.01
Logp: 2.2351
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
C1=CC2=C(C=CN2)C(=C1)C3=NOC(=N3)CCC(=O)O
Tpsa:
92.01
Logp:
2.2351
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 5-(4-chlorophenyl)-1H-Pyrazole-3-propanol
SMILES: C(CC1=CC(=NN1)C2=CC=C(C=C2)Cl)CO
Tpsa: 48.91
Logp: 2.655
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
5-(4-chlorophenyl)-1H-Pyrazole-3-propanol
SMILES:
C(CC1=CC(=NN1)C2=CC=C(C=C2)Cl)CO
Tpsa:
48.91
Logp:
2.655
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: 3-(2-Benzylcarbamoyl-ethyl)-6-oxo-piperidine-3-carboxylic acid
SMILES: O=C1NCC(CC1)(C(O)=O)CCC(NCC2=CC=CC=C2)=O
Tpsa: 95.5
Logp: 1.064
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
3-(2-Benzylcarbamoyl-ethyl)-6-oxo-piperidine-3-carboxylic acid
SMILES:
O=C1NCC(CC1)(C(O)=O)CCC(NCC2=CC=CC=C2)=O
Tpsa:
95.5
Logp:
1.064
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₃
Molecular Weight: 339.43
Synonyms: ert-butyl 3-[3-(benzyloxy)phenyl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)C2=CC(=CC=C2)OCC3=CC=CC=C3
Tpsa: 38.77
Logp: 4.5999
H Acceptors: 3
H Donors: 0
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:
C₂₁H₂₅NO₃
Molecular Weight:
339.43
Synonyms:
ert-butyl 3-[3-(benzyloxy)phenyl]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2=CC(=CC=C2)OCC3=CC=CC=C3
Tpsa:
38.77
Logp:
4.5999
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4