CS-0326653
Ethyl 3-(butylthio)propanoate
Manufacturer: ChemScene
CAS Number: 68298-26-0
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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
C₉H₁₈O₂S
Molecular Weight
190.30
Synonyms
Propanoic acid, 3-(butylthio)-, ethyl ester
SMILES
O=C(OCC)CCSCCCC
Tpsa
26.3
Logp
2.4729
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68298-26-0 | 3-(Butylthio)propionic acid ethyl ester | 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
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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: C₉H₁₈O₂S
Molecular Weight: 190.30
Synonyms: Propanoic acid, 3-(butylthio)-, ethyl ester
SMILES: O=C(OCC)CCSCCCC
Tpsa: 26.3
Logp: 2.4729
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂S
Molecular Weight:
190.30
Synonyms:
Propanoic acid, 3-(butylthio)-, ethyl ester
SMILES:
O=C(OCC)CCSCCCC
Tpsa:
26.3
Logp:
2.4729
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₃O₂
Molecular Weight: 250.60
Synonyms: None
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)Cl)/C=C/C(=O)O
Tpsa: 37.3
Logp: 3.4566
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃O₂
Molecular Weight:
250.60
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)Cl)/C=C/C(=O)O
Tpsa:
37.3
Logp:
3.4566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₃S
Molecular Weight: 365.49
Synonyms: 1-(4-Methylphenyl)sulfonyl-4-piperidin-1-ylpiperidine-4-carboxamide
SMILES: O=C(C1(N2CCCCC2)CCN(S(=O)(C3=CC=C(C)C=C3)=O)CC1)N
Tpsa: 83.71
Logp: 1.48952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₃S
Molecular Weight:
365.49
Synonyms:
1-(4-Methylphenyl)sulfonyl-4-piperidin-1-ylpiperidine-4-carboxamide
SMILES:
O=C(C1(N2CCCCC2)CCN(S(=O)(C3=CC=C(C)C=C3)=O)CC1)N
Tpsa:
83.71
Logp:
1.48952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈F₃NO₃
Molecular Weight: 353.34
Synonyms: 4-{4-[4-(Trifluoromethoxy)phenoxy]piperidino}benzenol
SMILES: C1=C(C=CC(=C1)O)N2CCC(CC2)OC3=CC=C(C=C3)OC(F)(F)F
Tpsa: 41.93
Logp: 4.3386
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈F₃NO₃
Molecular Weight:
353.34
Synonyms:
4-{4-[4-(Trifluoromethoxy)phenoxy]piperidino}benzenol
SMILES:
C1=C(C=CC(=C1)O)N2CCC(CC2)OC3=CC=C(C=C3)OC(F)(F)F
Tpsa:
41.93
Logp:
4.3386
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4