CS-0119484
4-(Imidazo[1,2-a]pyridin-2-yl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 1494229-83-2
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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
C₁₀H₉N₃O
Molecular Weight
187.20
Synonyms
None
SMILES
O=C1NC(C2=CN3C=CC=CC3=N2)C1
Tpsa
46.4
Logp
0.8953
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: O=C1NC(C2=CN3C=CC=CC3=N2)C1
Tpsa: 46.4
Logp: 0.8953
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
O=C1NC(C2=CN3C=CC=CC3=N2)C1
Tpsa:
46.4
Logp:
0.8953
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31537561
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃NO₂
Molecular Weight: 157.09
Synonyms: (2S)-2-amino-4,4,4-trifluorobutanoic acid
SMILES: O=C(O)[C@@H](N)CC(F)(F)F
Tpsa: 63.32
Logp: 0.3507
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31537561
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃NO₂
Molecular Weight:
157.09
Synonyms:
(2S)-2-amino-4,4,4-trifluorobutanoic acid
SMILES:
O=C(O)[C@@H](N)CC(F)(F)F
Tpsa:
63.32
Logp:
0.3507
H Acceptors:
2
H Donors:
2
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: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: 1,2,4-Oxadiazole-3-carboxaldehyde, 5-Methyl-
SMILES: O=CC1=NOC(C)=N1
Tpsa: 55.99
Logp: 0.19052
H Acceptors: 4
H Donors: 0
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:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
1,2,4-Oxadiazole-3-carboxaldehyde, 5-Methyl-
SMILES:
O=CC1=NOC(C)=N1
Tpsa:
55.99
Logp:
0.19052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12032530
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BN₂O₃
Molecular Weight: 288.15
Synonyms: None
SMILES: O=C1N(C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa: 51.66
Logp: 1.5076
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12032530
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BN₂O₃
Molecular Weight:
288.15
Synonyms:
None
SMILES:
O=C1N(C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa:
51.66
Logp:
1.5076
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2