CS-0602709
Tert-butyl ((2S,3S)-1-methoxy-2-methyl-4-oxoazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 83542-13-6
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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
C₁₀H₁₈N₂O₄
Molecular Weight
230.26
Synonyms
None
SMILES
C[C@H]1[C@@H](C(=O)N1OC)NC(=O)OC(C)(C)C
Tpsa
67.87
Logp
0.6718
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: C[C@H]1[C@@H](C(=O)N1OC)NC(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 0.6718
H Acceptors: 4
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C[C@H]1[C@@H](C(=O)N1OC)NC(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
0.6718
H Acceptors:
4
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: C₁₀H₁₆ClN₃O₂
Molecular Weight: 245.71
Synonyms: None
SMILES: COCCN(CCOC)C1=NN=C(C=C1)Cl
Tpsa: 47.48
Logp: 1.2292
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃O₂
Molecular Weight:
245.71
Synonyms:
None
SMILES:
COCCN(CCOC)C1=NN=C(C=C1)Cl
Tpsa:
47.48
Logp:
1.2292
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)/C=N/O
Tpsa: 49.89
Logp: 2.8709
H Acceptors: 5
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:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)/C=N/O
Tpsa:
49.89
Logp:
2.8709
H Acceptors:
5
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: C₉H₁₃FN₂O₂S
Molecular Weight: 232.28
Synonyms: None
SMILES: CS(=O)(NC1=CC=C([C@H](N)C)C=C1F)=O
Tpsa: 72.19
Logp: 1.2169
H Acceptors: 3
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:
C₉H₁₃FN₂O₂S
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=C([C@H](N)C)C=C1F)=O
Tpsa:
72.19
Logp:
1.2169
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3