CS-0325288
Ethyl 7-oxo-2-propionamido-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 108940-06-3
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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
C₁₄H₁₇NO₄S
Molecular Weight
295.35
Synonyms
ethyl 7-oxo-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
CCC(NC1=C(C(OCC)=O)C2=C(S1)C(CCC2)=O)=O
Tpsa
72.47
Logp
2.7923
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108940-06-3 | ethyl 7-oxo-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄S
Molecular Weight: 295.35
Synonyms: ethyl 7-oxo-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCC(NC1=C(C(OCC)=O)C2=C(S1)C(CCC2)=O)=O
Tpsa: 72.47
Logp: 2.7923
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₇NO₄S
Molecular Weight:
295.35
Synonyms:
ethyl 7-oxo-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCC(NC1=C(C(OCC)=O)C2=C(S1)C(CCC2)=O)=O
Tpsa:
72.47
Logp:
2.7923
H Acceptors:
5
H Donors:
1
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 3-Hydroxy-cyclobutanecarboxylic acid methylamide
SMILES: CNC(C1CC(O)C1)=O
Tpsa: 49.33
Logp: -0.4967
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
3-Hydroxy-cyclobutanecarboxylic acid methylamide
SMILES:
CNC(C1CC(O)C1)=O
Tpsa:
49.33
Logp:
-0.4967
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: None
SMILES: CC1=NC=C(C2=CC=CC=C2N)S1
Tpsa: 38.91
Logp: 2.70072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
CC1=NC=C(C2=CC=CC=C2N)S1
Tpsa:
38.91
Logp:
2.70072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃S
Molecular Weight: 295.36
Synonyms: Benzoic acid, 3,4-diMethoxy-, 2-[(2-propen-1-ylaMino)thioxoMethyl]hydrazide
SMILES: C=CCNC(NNC(C1=CC(OC)=C(C=C1)OC)=O)=S
Tpsa: 71.62
Logp: 0.9987
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₇N₃O₃S
Molecular Weight:
295.36
Synonyms:
Benzoic acid, 3,4-diMethoxy-, 2-[(2-propen-1-ylaMino)thioxoMethyl]hydrazide
SMILES:
C=CCNC(NNC(C1=CC(OC)=C(C=C1)OC)=O)=S
Tpsa:
71.62
Logp:
0.9987
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5