CS-0365396
Ethyl 3-((1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)sulfonyl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 932303-67-8
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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
C₁₈H₂₁NO₆S₂
Molecular Weight
411.49
Synonyms
None
SMILES
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)N3CCC4(CC3)OCCO4
Tpsa
82.14
Logp
2.6056
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932303-67-8 | ethyl 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)benzo[b]thiophene-2-carboxylate | 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: C₁₈H₂₁NO₆S₂
Molecular Weight: 411.49
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)N3CCC4(CC3)OCCO4
Tpsa: 82.14
Logp: 2.6056
H Acceptors: 7
H Donors: 0
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:
C₁₈H₂₁NO₆S₂
Molecular Weight:
411.49
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)N3CCC4(CC3)OCCO4
Tpsa:
82.14
Logp:
2.6056
H Acceptors:
7
H Donors:
0
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: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: None
SMILES: C1=C(C=C(CN2C=NC=N2)C(=C1)Cl)N
Tpsa: 56.73
Logp: 1.562
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:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
None
SMILES:
C1=C(C=C(CN2C=NC=N2)C(=C1)Cl)N
Tpsa:
56.73
Logp:
1.562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CCOC1=C(CN2C=CC=N2)C=C(C=O)C=C1
Tpsa: 44.12
Logp: 2.1426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CCOC1=C(CN2C=CC=N2)C=C(C=O)C=C1
Tpsa:
44.12
Logp:
2.1426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: 3-[(1-Ethylpiperidin-4-YL)oxy]propan-1-amine
SMILES: CCN1CCC(CC1)OCCCN
Tpsa: 38.49
Logp: 0.8361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
3-[(1-Ethylpiperidin-4-YL)oxy]propan-1-amine
SMILES:
CCN1CCC(CC1)OCCCN
Tpsa:
38.49
Logp:
0.8361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5