CS-0737314
Phenyl 2-oxo-4-phenylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1265178-35-5
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Purity
98%
MDL No
MFCD28405110
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
None
SMILES
O=C(OC1=CC=CC=C1)N1C(CC1=O)C1=CC=CC=C1
Tpsa
46.61
Logp
3.159
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: MFCD28405110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1)N1C(CC1=O)C1=CC=CC=C1
Tpsa: 46.61
Logp: 3.159
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28405110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1)N1C(CC1=O)C1=CC=CC=C1
Tpsa:
46.61
Logp:
3.159
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12803778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C(NCC#N)C1=NC=CC=C1
Tpsa: 65.78
Logp: 0.33498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12803778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C(NCC#N)C1=NC=CC=C1
Tpsa:
65.78
Logp:
0.33498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28405115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂N₂O₄
Molecular Weight: 274.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC=C(F)C(=C1F)[N+]([O-])=O
Tpsa: 81.47
Logp: 3.22
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28405115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂N₂O₄
Molecular Weight:
274.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(F)C(=C1F)[N+]([O-])=O
Tpsa:
81.47
Logp:
3.22
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23379847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₃S
Molecular Weight: 272.71
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C2SCCN(C(=O)CCl)C2=C1
Tpsa: 63.45
Logp: 2.2723
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD23379847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₃S
Molecular Weight:
272.71
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C2SCCN(C(=O)CCl)C2=C1
Tpsa:
63.45
Logp:
2.2723
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2