CS-1093650
2-(3,3-Dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 338748-26-8
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
O=C(N)C(N1C(=O)C(C)(C)C1)CC=2C=CC=CC2
Tpsa
63.4
Logp
0.9514
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(N)C(N1C(=O)C(C)(C)C1)CC=2C=CC=CC2
Tpsa: 63.4
Logp: 0.9514
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(N)C(N1C(=O)C(C)(C)C1)CC=2C=CC=CC2
Tpsa:
63.4
Logp:
0.9514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₂
Molecular Weight: 228.21
Synonyms: None
SMILES: O=C1OC(=CNC2=NN=CN2)C=3C=CC=CC13
Tpsa: 79.9
Logp: 1.3856
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄O₂
Molecular Weight:
228.21
Synonyms:
None
SMILES:
O=C1OC(=CNC2=NN=CN2)C=3C=CC=CC13
Tpsa:
79.9
Logp:
1.3856
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₅S
Molecular Weight: 155.18
Synonyms: None
SMILES: N#CCSC1=NN=C(N)N1
Tpsa: 91.38
Logp: 0.00258
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₅S
Molecular Weight:
155.18
Synonyms:
None
SMILES:
N#CCSC1=NN=C(N)N1
Tpsa:
91.38
Logp:
0.00258
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄S₂
Molecular Weight: 297.35
Synonyms: None
SMILES: O=C(OC)C=1C=CSC1NS(=O)(=O)C=2C=CC=CC2
Tpsa: 72.47
Logp: 2.3355
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄S₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
O=C(OC)C=1C=CSC1NS(=O)(=O)C=2C=CC=CC2
Tpsa:
72.47
Logp:
2.3355
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4