CS-0363303
1-(2-((1,1-Dioxidotetrahydrothiophen-3-yl)amino)-2-oxoethyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1154571-54-6
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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
C₁₂H₁₉NO₅S
Molecular Weight
289.35
Synonyms
1-(2-((1,1-dioxidotetrahydrothiophen-3-yl)amino)-2-oxoethyl)cyclopentanecarboxylic acid
SMILES
O=S1(CCC(NC(CC2(C(O)=O)CCCC2)=O)C1)=O
Tpsa
100.54
Logp
0.3248
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154571-54-6 | 1-(2-((1,1-dioxidotetrahydrothiophen-3-yl)amino)-2-oxoethyl)cyclopentanecarboxylic 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
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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: C₁₂H₁₉NO₅S
Molecular Weight: 289.35
Synonyms: 1-(2-((1,1-dioxidotetrahydrothiophen-3-yl)amino)-2-oxoethyl)cyclopentanecarboxylic acid
SMILES: O=S1(CCC(NC(CC2(C(O)=O)CCCC2)=O)C1)=O
Tpsa: 100.54
Logp: 0.3248
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉NO₅S
Molecular Weight:
289.35
Synonyms:
1-(2-((1,1-dioxidotetrahydrothiophen-3-yl)amino)-2-oxoethyl)cyclopentanecarboxylic acid
SMILES:
O=S1(CCC(NC(CC2(C(O)=O)CCCC2)=O)C1)=O
Tpsa:
100.54
Logp:
0.3248
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-1-ETHANONE
SMILES: CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 4.1216
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-1-ETHANONE
SMILES:
CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
4.1216
H Acceptors:
2
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: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: N-(2-INDOL-3-YLETHYL)((2-METHYLPHENYL)AMINO)FORMAMIDE
SMILES: O=C(NC1=CC=CC=C1C)NCCC2=CNC3=C2C=CC=C3
Tpsa: 56.92
Logp: 3.84052
H Acceptors: 1
H Donors: 3
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:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
N-(2-INDOL-3-YLETHYL)((2-METHYLPHENYL)AMINO)FORMAMIDE
SMILES:
O=C(NC1=CC=CC=C1C)NCCC2=CNC3=C2C=CC=C3
Tpsa:
56.92
Logp:
3.84052
H Acceptors:
1
H Donors:
3
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: C₁₈H₁₄ClNO₄
Molecular Weight: 343.76
Synonyms: 1-[2-(2-Chloro-phenoxy)-acetyl]-1H-indole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=CN(C2=CC=CC=C12)C(=O)COC3=CC=CC=C3Cl
Tpsa: 57.53
Logp: 3.8005
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:
C₁₈H₁₄ClNO₄
Molecular Weight:
343.76
Synonyms:
1-[2-(2-Chloro-phenoxy)-acetyl]-1H-indole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CN(C2=CC=CC=C12)C(=O)COC3=CC=CC=C3Cl
Tpsa:
57.53
Logp:
3.8005
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4