CS-0665610
tert-Butyl 4,4-dimethyl-1,2,3-oxathiazolidine-3-carboxylate 2-oxide
Manufacturer: ChemScene
CAS Number: 454248-45-4
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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
C₉H₁₇NO₄S
Molecular Weight
235.30
Synonyms
None
SMILES
O=C(N1S(OCC1(C)C)=O)OC(C)(C)C
Tpsa
55.84
Logp
1.611
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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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: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: None
SMILES: O=C(N1S(OCC1(C)C)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.611
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:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
O=C(N1S(OCC1(C)C)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.611
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00207670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrF₃O₃
Molecular Weight: 263.01
Synonyms: None
SMILES: CCOC(=O)C(C(=O)C(F)(F)F)Br
Tpsa: 43.37
Logp: 1.4444
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00207670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrF₃O₃
Molecular Weight:
263.01
Synonyms:
None
SMILES:
CCOC(=O)C(C(=O)C(F)(F)F)Br
Tpsa:
43.37
Logp:
1.4444
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₀N₄O₂
Molecular Weight: 276.33
Synonyms: None
SMILES: CC(C)N1CCC(=NNC2=CC=C(C=C2)[N+](=O)[O-])CC1
Tpsa: 70.77
Logp: 2.8669
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₀N₄O₂
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CC(C)N1CCC(=NNC2=CC=C(C=C2)[N+](=O)[O-])CC1
Tpsa:
70.77
Logp:
2.8669
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27578905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)OC)F
Tpsa: 35.53
Logp: 3.2879
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27578905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)OC)F
Tpsa:
35.53
Logp:
3.2879
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3