CS-0769202
1,2-Dibenzyl-4-Oxoazetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 344765-38-4
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
None
SMILES
OC(=O)C1(CC2=CC=CC=C2)CC(=O)N1CC1=CC=CC=C1
Tpsa
57.61
Logp
2.485
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344765-38-4 | 1,2-Dibenzyl-4-oxoazetidine-2-carboxylic acid | A2B Chem | -- |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: OC(=O)C1(CC2=CC=CC=C2)CC(=O)N1CC1=CC=CC=C1
Tpsa: 57.61
Logp: 2.485
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
OC(=O)C1(CC2=CC=CC=C2)CC(=O)N1CC1=CC=CC=C1
Tpsa:
57.61
Logp:
2.485
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₃
Molecular Weight: 307.09
Synonyms: None
SMILES: NC(CC1=CC(I)=C(O)C=C1)C(O)=O
Tpsa: 83.55
Logp: 0.9512
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀INO₃
Molecular Weight:
307.09
Synonyms:
None
SMILES:
NC(CC1=CC(I)=C(O)C=C1)C(O)=O
Tpsa:
83.55
Logp:
0.9512
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₃
Molecular Weight: 166.12
Synonyms: None
SMILES: FCCC(=O)OC(=O)CCF
Tpsa: 43.37
Logp: 0.7754
H Acceptors: 3
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:
C₆H₈F₂O₃
Molecular Weight:
166.12
Synonyms:
None
SMILES:
FCCC(=O)OC(=O)CCF
Tpsa:
43.37
Logp:
0.7754
H Acceptors:
3
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: C₁₅H₁₀ClN₃
Molecular Weight: 267.71
Synonyms: None
SMILES: ClC1=NC=C2C=CN(CC3=CC=CC=C3)C2=C1C#N
Tpsa: 41.61
Logp: 3.60968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClN₃
Molecular Weight:
267.71
Synonyms:
None
SMILES:
ClC1=NC=C2C=CN(CC3=CC=CC=C3)C2=C1C#N
Tpsa:
41.61
Logp:
3.60968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2