CS-0589292
3-((2-Oxocyclopentyl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 856811-51-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃S
Molecular Weight
188.24
Synonyms
3-{[(1S)-2-oxocyclopentyl]sulfanyl}propanoic acid
SMILES
C1CC(C(=O)C1)SCCC(=O)O
Tpsa
54.37
Logp
1.3159
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856811-51-3 | 3-[(2-Oxocyclopentyl)thio]propanoic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃S
Molecular Weight: 188.24
Synonyms: 3-{[(1S)-2-oxocyclopentyl]sulfanyl}propanoic acid
SMILES: C1CC(C(=O)C1)SCCC(=O)O
Tpsa: 54.37
Logp: 1.3159
H Acceptors: 3
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:
C₈H₁₂O₃S
Molecular Weight:
188.24
Synonyms:
3-{[(1S)-2-oxocyclopentyl]sulfanyl}propanoic acid
SMILES:
C1CC(C(=O)C1)SCCC(=O)O
Tpsa:
54.37
Logp:
1.3159
H Acceptors:
3
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: C₁₃H₁₈ClNO₄
Molecular Weight: 287.74
Synonyms: 2-(2-MORPHOLIN-4-YL-ETHOXY)-BENZOIC ACIDHYDROCHLORIDE
SMILES: C1COCCN1CCOC2=CC=CC=C2C(=O)O.Cl
Tpsa: 59
Logp: 1.5176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₄
Molecular Weight:
287.74
Synonyms:
2-(2-MORPHOLIN-4-YL-ETHOXY)-BENZOIC ACIDHYDROCHLORIDE
SMILES:
C1COCCN1CCOC2=CC=CC=C2C(=O)O.Cl
Tpsa:
59
Logp:
1.5176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 1-(3,4-DIMETHOXY-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES: COC1=C(C=C(C=C1)CN2CCC(CC2)C(=O)O)OC
Tpsa: 59
Logp: 2.0004
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
1-(3,4-DIMETHOXY-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
COC1=C(C=C(C=C1)CN2CCC(CC2)C(=O)O)OC
Tpsa:
59
Logp:
2.0004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzoic acid, 2-propoxy-, ethyl ester
SMILES: CCCOC1=CC=CC=C1C(=O)OCC
Tpsa: 35.53
Logp: 2.6521
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzoic acid, 2-propoxy-, ethyl ester
SMILES:
CCCOC1=CC=CC=C1C(=O)OCC
Tpsa:
35.53
Logp:
2.6521
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5