CS-0329734
3-(Pyridin-4-yl)-5-(1H-pyrrol-2-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1060943-83-0
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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
C₁₁H₈N₄O
Molecular Weight
212.21
Synonyms
None
SMILES
C1=CNC(=C1)C2=NC(=NO2)C3=CC=NC=C3
Tpsa
67.6
Logp
2.1267
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: None
SMILES: C1=CNC(=C1)C2=NC(=NO2)C3=CC=NC=C3
Tpsa: 67.6
Logp: 2.1267
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:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
None
SMILES:
C1=CNC(=C1)C2=NC(=NO2)C3=CC=NC=C3
Tpsa:
67.6
Logp:
2.1267
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇FO
Molecular Weight: 184.25
Synonyms: 3-Fluoroadamantane-1-methanol
SMILES: C1C2CC3(CC1CC(C2)(C3)F)CO
Tpsa: 20.23
Logp: 2.2872
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇FO
Molecular Weight:
184.25
Synonyms:
3-Fluoroadamantane-1-methanol
SMILES:
C1C2CC3(CC1CC(C2)(C3)F)CO
Tpsa:
20.23
Logp:
2.2872
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2CCC(CC2)C(=O)O)Br
Tpsa: 40.54
Logp: 2.7501
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2CCC(CC2)C(=O)O)Br
Tpsa:
40.54
Logp:
2.7501
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: C₆H₉NOS₂
Molecular Weight: 175.27
Synonyms: 4-Thiazolidinone, 3-(1-methylethyl)-2-thioxo-
SMILES: CC(C)N1C(=O)CSC1=S
Tpsa: 20.31
Logp: 1.2551
H Acceptors: 3
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:
C₆H₉NOS₂
Molecular Weight:
175.27
Synonyms:
4-Thiazolidinone, 3-(1-methylethyl)-2-thioxo-
SMILES:
CC(C)N1C(=O)CSC1=S
Tpsa:
20.31
Logp:
1.2551
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1