CS-0102687
N-((2R,3R)-2-Mercapto-4-oxoazetidin-3-yl)-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 74643-21-3
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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
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
None
SMILES
O=C(N[C@H]1[C@@H](S)NC1=O)CC2=CC=CC=C2
Tpsa
58.2
Logp
0.0996
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74643-21-3 | N-((2R,3R)-2-Mercapto-4-oxoazetidin-3-yl)-2-phenylacetamide | A2B Chem | -- |
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(N[C@H]1[C@@H](S)NC1=O)CC2=CC=CC=C2
Tpsa: 58.2
Logp: 0.0996
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(N[C@H]1[C@@H](S)NC1=O)CC2=CC=CC=C2
Tpsa:
58.2
Logp:
0.0996
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Methyl 2-amino-3-[4-(hydroxymethyl)phenyl]propanoate
SMILES: N[C@H](CC1=CC=C(CO)C=C1)C(OC)=O
Tpsa: 72.55
Logp: 0.2217
H Acceptors: 4
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Methyl 2-amino-3-[4-(hydroxymethyl)phenyl]propanoate
SMILES:
N[C@H](CC1=CC=C(CO)C=C1)C(OC)=O
Tpsa:
72.55
Logp:
0.2217
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: O=C1N[C@]2([H])SC(CC3=CC=CC=C3)=N[C@]12[H]
Tpsa: 41.46
Logp: 1.1989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
O=C1N[C@]2([H])SC(CC3=CC=CC=C3)=N[C@]12[H]
Tpsa:
41.46
Logp:
1.1989
H Acceptors:
3
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: C₇H₉BrN₂O₂S₂
Molecular Weight: 297.19
Synonyms: Thiomorpholine, 4-(4-bromo-2-thiazolyl)-, 1,1-dioxide
SMILES: BrC1=CSC(N2CCS(CC2)(=O)=O)=N1
Tpsa: 50.27
Logp: 1.1404
H Acceptors: 5
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:
C₇H₉BrN₂O₂S₂
Molecular Weight:
297.19
Synonyms:
Thiomorpholine, 4-(4-bromo-2-thiazolyl)-, 1,1-dioxide
SMILES:
BrC1=CSC(N2CCS(CC2)(=O)=O)=N1
Tpsa:
50.27
Logp:
1.1404
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1