CS-1079497
Methyl (2R,3S)-1-benzhydryl-2-methylazetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2920218-63-7
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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
C₁₉H₂₁NO₂
Molecular Weight
295.38
Synonyms
None
SMILES
C(N1[C@H](C)[C@@H](C(OC)=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
29.54
Logp
3.2693
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2920218-63-7 | Prudomestin | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: None
SMILES: C(N1[C@H](C)[C@@H](C(OC)=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 29.54
Logp: 3.2693
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:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
None
SMILES:
C(N1[C@H](C)[C@@H](C(OC)=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
29.54
Logp:
3.2693
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C)[C@@H](C#N)C1
Tpsa: 53.33
Logp: 1.76538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C)[C@@H](C#N)C1
Tpsa:
53.33
Logp:
1.76538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@@]2(O[C@@](C(=O)C2)(C1)[H])[H]
Tpsa: 55.84
Logp: 0.9637
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@@]2(O[C@@](C(=O)C2)(C1)[H])[H]
Tpsa:
55.84
Logp:
0.9637
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C(C)(C)[C@H](C#N)C1
Tpsa: 53.33
Logp: 2.15548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C(C)(C)[C@H](C#N)C1
Tpsa:
53.33
Logp:
2.15548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0