CS-0059117
Tert-butyl ((2S,3S)-1-(benzyloxy)-2-(hydroxymethyl)-4-oxoazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 98377-05-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₅
Molecular Weight
322.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)N(OCC2=CC=CC=C2)C1=O
Tpsa
88.1
Logp
1.2146
H Acceptors
5
H Donors
2
Rotatable Bonds
5
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)N(OCC2=CC=CC=C2)C1=O
Tpsa: 88.1
Logp: 1.2146
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)N(OCC2=CC=CC=C2)C1=O
Tpsa:
88.1
Logp:
1.2146
H Acceptors:
5
H Donors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: N[C@@H]1C[C@H]2COC[C@@H](C1)N2
Tpsa: 47.28
Logp: -0.5355
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
N[C@@H]1C[C@H]2COC[C@@H](C1)N2
Tpsa:
47.28
Logp:
-0.5355
H Acceptors:
3
H Donors:
2
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: OC(C[C@H]1C[C@@H]2COC[C@H](C1)N2)=O
Tpsa: 58.56
Logp: 0.2281
H Acceptors: 3
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
OC(C[C@H]1C[C@@H]2COC[C@H](C1)N2)=O
Tpsa:
58.56
Logp:
0.2281
H Acceptors:
3
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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: None
SMILES: N[C@H]1C[C@@]2([H])O[C@@]([H])(C1)CC2.Cl
Tpsa: 35.25
Logp: 1.0769
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
None
SMILES:
N[C@H]1C[C@@]2([H])O[C@@]([H])(C1)CC2.Cl
Tpsa:
35.25
Logp:
1.0769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0