CS-1079518
Benzyl (S)-3,3-dihydroxy-2-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2920217-76-9
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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
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
None
SMILES
C(OCC1=CC=CC=C1)(=O)N2[C@@H](C)C(O)(O)C2
Tpsa
70
Logp
0.7082
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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
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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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2[C@@H](C)C(O)(O)C2
Tpsa: 70
Logp: 0.7082
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@H](C)C(O)(O)C2
Tpsa:
70
Logp:
0.7082
H Acceptors:
4
H Donors:
2
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: C([C@H](C(O)=O)NC)C1(C)CCC1
Tpsa: 49.33
Logp: 1.2393
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
C([C@H](C(O)=O)NC)C1(C)CCC1
Tpsa:
49.33
Logp:
1.2393
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₈F₃NO₂
Molecular Weight: 253.26
Synonyms: None
SMILES: C(NC(OC(C)(C)C)=O)[C@H]1[C@@H]([C@](F)(F)F)CC1
Tpsa: 38.33
Logp: 3.0996
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₈F₃NO₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
C(NC(OC(C)(C)C)=O)[C@H]1[C@@H]([C@](F)(F)F)CC1
Tpsa:
38.33
Logp:
3.0996
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₉F₂NO₂
Molecular Weight: 235.27
Synonyms: None
SMILES: C(F)(F)[C@H]1[C@@H](CNC(OC(C)(C)C)=O)CC1
Tpsa: 38.33
Logp: 2.8024
H Acceptors: 2
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:
C₁₁H₁₉F₂NO₂
Molecular Weight:
235.27
Synonyms:
None
SMILES:
C(F)(F)[C@H]1[C@@H](CNC(OC(C)(C)C)=O)CC1
Tpsa:
38.33
Logp:
2.8024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3