CS-0608671
Ehyl (2S,3R)-3-phenylaziridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 912646-63-0
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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
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
O=C([C@H]1N[C@@H]1C2=CC=CC=C2)OCC
Tpsa
48.24
Logp
1.2626
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C([C@H]1N[C@@H]1C2=CC=CC=C2)OCC
Tpsa: 48.24
Logp: 1.2626
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C([C@H]1N[C@@H]1C2=CC=CC=C2)OCC
Tpsa:
48.24
Logp:
1.2626
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: C₈H₁₈N₂O₃
Molecular Weight: 190.24
Synonyms: tert-Butyl (S)-[1-(aminooxy)propan-2-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C)CON
Tpsa: 73.58
Logp: 0.7899
H Acceptors: 4
H Donors: 2
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:
C₈H₁₈N₂O₃
Molecular Weight:
190.24
Synonyms:
tert-Butyl (S)-[1-(aminooxy)propan-2-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C)CON
Tpsa:
73.58
Logp:
0.7899
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NOS
Molecular Weight: 201.21
Synonyms: 2-Methyl-n-(2,2,2-trifluoroethylidene)propane-2-sulfinamide
SMILES: CC(C)(C)[S@@](/N=C/C(F)(F)F)=O
Tpsa: 29.43
Logp: 2.0817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NOS
Molecular Weight:
201.21
Synonyms:
2-Methyl-n-(2,2,2-trifluoroethylidene)propane-2-sulfinamide
SMILES:
CC(C)(C)[S@@](/N=C/C(F)(F)F)=O
Tpsa:
29.43
Logp:
2.0817
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28403534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: N-[(1,1-Dimethylethoxy)carbonyl]-5-oxo-L-norleucine ethyl ester
SMILES: CC(CC[C@@H](C(OCC)=O)NC(OC(C)(C)C)=O)=O
Tpsa: 81.7
Logp: 1.812
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28403534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
N-[(1,1-Dimethylethoxy)carbonyl]-5-oxo-L-norleucine ethyl ester
SMILES:
CC(CC[C@@H](C(OCC)=O)NC(OC(C)(C)C)=O)=O
Tpsa:
81.7
Logp:
1.812
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6