CS-1066347
Benzyl 2,2-dimethyl-4-oxoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 26407-94-3
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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
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2C(=O)CC2(C)C
Tpsa
46.61
Logp
2.3341
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2C(=O)CC2(C)C
Tpsa: 46.61
Logp: 2.3341
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2C(=O)CC2(C)C
Tpsa:
46.61
Logp:
2.3341
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: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: None
SMILES: O=C(O)CN1N=C(Br)C(=C1)C(C)C
Tpsa: 55.12
Logp: 1.8536
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:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
O=C(O)CN1N=C(Br)C(=C1)C(C)C
Tpsa:
55.12
Logp:
1.8536
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: C₁₂H₁₂F₂N₂O₃
Molecular Weight: 270.23
Synonyms: None
SMILES: O=C1NC=2C(=CC(=CC2C1CCC)C(F)F)N(=O)=O
Tpsa: 72.24
Logp: 3.3682
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂F₂N₂O₃
Molecular Weight:
270.23
Synonyms:
None
SMILES:
O=C1NC=2C(=CC(=CC2C1CCC)C(F)F)N(=O)=O
Tpsa:
72.24
Logp:
3.3682
H Acceptors:
3
H Donors:
1
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: C₆H₆BrF₃N₂
Molecular Weight: 243.02
Synonyms: None
SMILES: FC(F)(F)C(N1N=CC=C1Br)C
Tpsa: 17.82
Logp: 2.7689
H Acceptors: 2
H Donors: 0
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:
C₆H₆BrF₃N₂
Molecular Weight:
243.02
Synonyms:
None
SMILES:
FC(F)(F)C(N1N=CC=C1Br)C
Tpsa:
17.82
Logp:
2.7689
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1