CS-0184833
2-Oxothiolane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 222046-78-8
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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
C₅H₆O₃S
Molecular Weight
146.16
Synonyms
3-Thiophenecarboxylicacid,tetrahydro-2-oxo-(9CI)
SMILES
O=C(C1C(SCC1)=O)O
Tpsa
54.37
Logp
0.3507
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 222046-78-8 | 3-Thiophenecarboxylicacid,tetrahydro-2-oxo-(9CI) | A2B Chem | -- |
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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: C₅H₆O₃S
Molecular Weight: 146.16
Synonyms: 3-Thiophenecarboxylicacid,tetrahydro-2-oxo-(9CI)
SMILES: O=C(C1C(SCC1)=O)O
Tpsa: 54.37
Logp: 0.3507
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:
C₅H₆O₃S
Molecular Weight:
146.16
Synonyms:
3-Thiophenecarboxylicacid,tetrahydro-2-oxo-(9CI)
SMILES:
O=C(C1C(SCC1)=O)O
Tpsa:
54.37
Logp:
0.3507
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 3-Azabicyclo[4.1.0]heptane-2,3-dicarboxylic acid, 3-(1,1-dimethylethyl) 2-methyl ester
SMILES: O=C(C1C2CC2CCN1C(OC(C)(C)C)=O)OC
Tpsa: 55.84
Logp: 1.8049
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
3-Azabicyclo[4.1.0]heptane-2,3-dicarboxylic acid, 3-(1,1-dimethylethyl) 2-methyl ester
SMILES:
O=C(C1C2CC2CCN1C(OC(C)(C)C)=O)OC
Tpsa:
55.84
Logp:
1.8049
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(C1C2CCCC(N2C(OC(C)(C)C)=O)C1)O
Tpsa: 66.84
Logp: 2.2491
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(C1C2CCCC(N2C(OC(C)(C)C)=O)C1)O
Tpsa:
66.84
Logp:
2.2491
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: O=C(C1C2CNCC1C2)O
Tpsa: 49.33
Logp: -0.0735
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
O=C(C1C2CNCC1C2)O
Tpsa:
49.33
Logp:
-0.0735
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1