CS-1001510
(3R,4S)-3-(Acetyloxy)-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone
Manufacturer: ChemScene
CAS Number: 146924-90-5
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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
C₁₈H₁₇NO₄
Molecular Weight
311.33
Synonyms
None
SMILES
O(C(C)=O)[C@@H]1[C@@H](N(C1=O)C2=CC=C(OC)C=C2)C3=CC=CC=C3
Tpsa
55.84
Logp
2.7148
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@@H](N(C1=O)C2=CC=C(OC)C=C2)C3=CC=CC=C3
Tpsa: 55.84
Logp: 2.7148
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@@H](N(C1=O)C2=CC=C(OC)C=C2)C3=CC=CC=C3
Tpsa:
55.84
Logp:
2.7148
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: None
SMILES: O=C1N([C@@H]([C@@H]1O)C2=CC=CC=C2)C3=CC=C(OC)C=C3
Tpsa: 49.77
Logp: 2.144
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=C1N([C@@H]([C@@H]1O)C2=CC=CC=C2)C3=CC=C(OC)C=C3
Tpsa:
49.77
Logp:
2.144
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: None
SMILES: O=C1N([C@H]([C@H]1O)C2=CC=CC=C2)C3=CC=C(OC)C=C3
Tpsa: 49.77
Logp: 2.144
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=C1N([C@H]([C@H]1O)C2=CC=CC=C2)C3=CC=C(OC)C=C3
Tpsa:
49.77
Logp:
2.144
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₃NO₄S₂
Molecular Weight: 369.50
Synonyms: None
SMILES: S(C[C@H](C[C@H](CC(OC(C)(C)C)=O)O)O)C1=NC=2C(S1)=CC=CC2
Tpsa: 79.65
Logp: 3.2321
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄S₂
Molecular Weight:
369.50
Synonyms:
None
SMILES:
S(C[C@H](C[C@H](CC(OC(C)(C)C)=O)O)O)C1=NC=2C(S1)=CC=CC2
Tpsa:
79.65
Logp:
3.2321
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7