CS-0540481
5,6-Dihydro-2H-thiopyran-3-carboxylic acid 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 167011-44-1
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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
C₆H₈O₄S
Molecular Weight
176.19
Synonyms
None
SMILES
O=C(C(C1)=CCCS1(=O)=O)O
Tpsa
71.44
Logp
-0.1841
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₆H₈O₄S
Molecular Weight: 176.19
Synonyms: None
SMILES: O=C(C(C1)=CCCS1(=O)=O)O
Tpsa: 71.44
Logp: -0.1841
H Acceptors: 3
H Donors: 1
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:
C₆H₈O₄S
Molecular Weight:
176.19
Synonyms:
None
SMILES:
O=C(C(C1)=CCCS1(=O)=O)O
Tpsa:
71.44
Logp:
-0.1841
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: 1-Piperidinecarboxylic acid, 4-(acetylamino)-4-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C)(NC(C)=O)CC1)OC(C)(C)C
Tpsa: 58.64
Logp: 1.9121
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
1-Piperidinecarboxylic acid, 4-(acetylamino)-4-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C)(NC(C)=O)CC1)OC(C)(C)C
Tpsa:
58.64
Logp:
1.9121
H Acceptors:
3
H Donors:
1
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: O=C(OC)[C@@H](C)N1C=CN=C1
Tpsa: 44.12
Logp: 0.6171
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=C(OC)[C@@H](C)N1C=CN=C1
Tpsa:
44.12
Logp:
0.6171
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: O=C(C1=CN(CCN2CCCC2)C=N1)O
Tpsa: 58.36
Logp: 0.6771
H Acceptors: 4
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
O=C(C1=CN(CCN2CCCC2)C=N1)O
Tpsa:
58.36
Logp:
0.6771
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4