CS-0374745
1-(3,5-di-tert-Butyl-2-hydroxyphenyl)-3-hydroxyazetidin-2-one
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₃
Molecular Weight
291.39
Synonyms
None
SMILES
O=C1C(CN1C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2O)O
Tpsa
60.77
Logp
2.6947
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
...
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₃
Molecular Weight: 291.39
Synonyms: None
SMILES: O=C1C(CN1C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2O)O
Tpsa: 60.77
Logp: 2.6947
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₅NO₃
Molecular Weight:
291.39
Synonyms:
None
SMILES:
O=C1C(CN1C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2O)O
Tpsa:
60.77
Logp:
2.6947
H Acceptors:
3
H Donors:
2
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: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: None
SMILES: BrC1=CC(N2C=C1)=NN(C)C2=O
Tpsa: 39.3
Logp: 0.7955
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
None
SMILES:
BrC1=CC(N2C=C1)=NN(C)C2=O
Tpsa:
39.3
Logp:
0.7955
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: COC(C1=C2C(C=NN2)=C(C#CC)C=C1)=O
Tpsa: 54.98
Logp: 1.7209
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
COC(C1=C2C(C=NN2)=C(C#CC)C=C1)=O
Tpsa:
54.98
Logp:
1.7209
H Acceptors:
3
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: C₂₈H₂₄BrN
Molecular Weight: 454.40
Synonyms: 1-cyclopropyl-8-difluoromethoxy-7-(1-methyl-2-trityl-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
SMILES: C[C@H](C1=CC=C(Br)C=C1C2)N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 3.24
Logp: 7.3178
H Acceptors: 1
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:
C₂₈H₂₄BrN
Molecular Weight:
454.40
Synonyms:
1-cyclopropyl-8-difluoromethoxy-7-(1-methyl-2-trityl-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
SMILES:
C[C@H](C1=CC=C(Br)C=C1C2)N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
3.24
Logp:
7.3178
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4