CS-0540826
Tert-butyl tetrahydro-2H-thiopyran-4-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2293411-22-8
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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
C₁₀H₁₈O₄S
Molecular Weight
234.31
Synonyms
None
SMILES
O=C(C(CC1)CCS1(=O)=O)OC(C)(C)C
Tpsa
60.44
Logp
1.1529
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₀H₁₈O₄S
Molecular Weight: 234.31
Synonyms: None
SMILES: O=C(C(CC1)CCS1(=O)=O)OC(C)(C)C
Tpsa: 60.44
Logp: 1.1529
H Acceptors: 4
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:
C₁₀H₁₈O₄S
Molecular Weight:
234.31
Synonyms:
None
SMILES:
O=C(C(CC1)CCS1(=O)=O)OC(C)(C)C
Tpsa:
60.44
Logp:
1.1529
H Acceptors:
4
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: C₁₃H₂₄N₂O₄S
Molecular Weight: 304.41
Synonyms: None
SMILES: O=C(N1CC(N(CCC2)S2(=O)=O)CCC1)OC(C)(C)C
Tpsa: 66.92
Logp: 1.4214
H Acceptors: 4
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:
C₁₃H₂₄N₂O₄S
Molecular Weight:
304.41
Synonyms:
None
SMILES:
O=C(N1CC(N(CCC2)S2(=O)=O)CCC1)OC(C)(C)C
Tpsa:
66.92
Logp:
1.4214
H Acceptors:
4
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2OCCC2)C=C1
Tpsa: 49.77
Logp: 1.5265
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2OCCC2)C=C1
Tpsa:
49.77
Logp:
1.5265
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: Carbamic acid, N-[(2-methyl-4-oxazolyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=COC(C)=N1
Tpsa: 64.36
Logp: 2.00772
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
Carbamic acid, N-[(2-methyl-4-oxazolyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=COC(C)=N1
Tpsa:
64.36
Logp:
2.00772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2