CS-0365460
Ethyl 3-((4-methylpiperidin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 941919-09-1
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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
C₁₇H₂₁NO₄S₂
Molecular Weight
367.48
Synonyms
UNOMURMDWPWTTD-UHFFFAOYSA-N
SMILES
O=C(C1=C(S(=O)(N2CCC(C)CC2)=O)C3=CC=CC=C3S1)OCC
Tpsa
63.68
Logp
3.4986
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941919-09-1 | ethyl 3-[(4-methylpiperidin-1-yl)sulfonyl]-1-benzothiophene-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: C₁₇H₂₁NO₄S₂
Molecular Weight: 367.48
Synonyms: UNOMURMDWPWTTD-UHFFFAOYSA-N
SMILES: O=C(C1=C(S(=O)(N2CCC(C)CC2)=O)C3=CC=CC=C3S1)OCC
Tpsa: 63.68
Logp: 3.4986
H Acceptors: 5
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:
C₁₇H₂₁NO₄S₂
Molecular Weight:
367.48
Synonyms:
UNOMURMDWPWTTD-UHFFFAOYSA-N
SMILES:
O=C(C1=C(S(=O)(N2CCC(C)CC2)=O)C3=CC=CC=C3S1)OCC
Tpsa:
63.68
Logp:
3.4986
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: None
SMILES: COC1=CC=C(NC2C3=CC=CC=C3NC2=O)C=C1
Tpsa: 50.36
Logp: 2.8005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
None
SMILES:
COC1=CC=C(NC2C3=CC=CC=C3NC2=O)C=C1
Tpsa:
50.36
Logp:
2.8005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNS
Molecular Weight: 201.72
Synonyms: 3-[(4-Chlorophenyl)sulfanyl]propan-1-amine
SMILES: C(CN)CSC1=CC=C(C=C1)Cl
Tpsa: 26.02
Logp: 2.7809
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNS
Molecular Weight:
201.72
Synonyms:
3-[(4-Chlorophenyl)sulfanyl]propan-1-amine
SMILES:
C(CN)CSC1=CC=C(C=C1)Cl
Tpsa:
26.02
Logp:
2.7809
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉ClN₂S
Molecular Weight: 390.93
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=C(C#N)C3=C2CCCC3)SCC4=CC=C(C=C4)Cl
Tpsa: 36.68
Logp: 6.44478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉ClN₂S
Molecular Weight:
390.93
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C#N)C3=C2CCCC3)SCC4=CC=C(C=C4)Cl
Tpsa:
36.68
Logp:
6.44478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4