CS-0767839
Ethyl 3-((2-Ethoxy-2-oxoethyl)thio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 172516-34-6
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈O₅S₂
Molecular Weight
342.43
Synonyms
None
SMILES
CCOC(=O)CSC1=C2C(CCCC2=O)=C(S1)C(=O)OCC
Tpsa
69.67
Logp
3.099
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172516-34-6 | Benzo[c]thiophene-1-carboxylic acid,3-[(2-ethoxy-2-oxoethyl)thio]-4,5,6,7-tetrahydro-4-oxo-,ethyl ester | A2B Chem | -- |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₅S₂
Molecular Weight: 342.43
Synonyms: None
SMILES: CCOC(=O)CSC1=C2C(CCCC2=O)=C(S1)C(=O)OCC
Tpsa: 69.67
Logp: 3.099
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₅S₂
Molecular Weight:
342.43
Synonyms:
None
SMILES:
CCOC(=O)CSC1=C2C(CCCC2=O)=C(S1)C(=O)OCC
Tpsa:
69.67
Logp:
3.099
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₃S
Molecular Weight: 280.30
Synonyms: None
SMILES: NC(=N)C1=NC=CC=N1.OS(=O)(=O)C1=CC=CC=C1
Tpsa: 130.02
Logp: 0.69397
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₂N₄O₃S
Molecular Weight:
280.30
Synonyms:
None
SMILES:
NC(=N)C1=NC=CC=N1.OS(=O)(=O)C1=CC=CC=C1
Tpsa:
130.02
Logp:
0.69397
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₅F₃O₆
Molecular Weight: 300.23
Synonyms: None
SMILES: CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1C(F)(F)F
Tpsa: 71.06
Logp: 1.031
H Acceptors: 6
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:
C₁₁H₁₅F₃O₆
Molecular Weight:
300.23
Synonyms:
None
SMILES:
CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1C(F)(F)F
Tpsa:
71.06
Logp:
1.031
H Acceptors:
6
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: C₁₈H₂₇NO₂
Molecular Weight: 289.41
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1)C(=O)CCN1CCCCCC1
Tpsa: 29.54
Logp: 3.9242
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:
C₁₈H₂₇NO₂
Molecular Weight:
289.41
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1)C(=O)CCN1CCCCCC1
Tpsa:
29.54
Logp:
3.9242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7