CS-0584911
1-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1285176-19-3
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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
C₁₁H₁₇N₃O₃
Molecular Weight
239.27
Synonyms
None
SMILES
CC(C)C1=NOC(=N1)CN2CCC(C2)C(=O)O
Tpsa
79.46
Logp
1.0995
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1285176-19-3 | 1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}pyrrolidine-3-carboxylic 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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: None
SMILES: CC(C)C1=NOC(=N1)CN2CCC(C2)C(=O)O
Tpsa: 79.46
Logp: 1.0995
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
None
SMILES:
CC(C)C1=NOC(=N1)CN2CCC(C2)C(=O)O
Tpsa:
79.46
Logp:
1.0995
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: C₁₃H₉BrF₂O
Molecular Weight: 299.11
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(C2=CC(=CC(=C2)F)F)O)Br
Tpsa: 20.23
Logp: 3.809
H Acceptors: 1
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:
C₁₃H₉BrF₂O
Molecular Weight:
299.11
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(C2=CC(=CC(=C2)F)F)O)Br
Tpsa:
20.23
Logp:
3.809
H Acceptors:
1
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: (3-bromophenyl)-(3,4-dimethylphenyl)methanol
SMILES: CC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Br)O)C
Tpsa: 20.23
Logp: 4.14764
H Acceptors: 1
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
(3-bromophenyl)-(3,4-dimethylphenyl)methanol
SMILES:
CC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Br)O)C
Tpsa:
20.23
Logp:
4.14764
H Acceptors:
1
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 2-[2-(hydroxymethyl)piperidin-1-yl]pyridine-3-carboxylic acid
SMILES: C1CCN(C(C1)CO)C2=C(C=CC=N2)C(=O)O
Tpsa: 73.66
Logp: 1.131
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
2-[2-(hydroxymethyl)piperidin-1-yl]pyridine-3-carboxylic acid
SMILES:
C1CCN(C(C1)CO)C2=C(C=CC=N2)C(=O)O
Tpsa:
73.66
Logp:
1.131
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3