CS-0339457
Ethyl 2-(acetylamino)-4,5,6,7-tetrahydro-7-(hydroxyimino)benzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 108940-07-4
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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
C₁₃H₁₆N₂O₄S
Molecular Weight
296.34
Synonyms
None
SMILES
CCOC(C1=C(SC\2=C1CCC/C2=N/O)NC(C)=O)=O
Tpsa
87.99
Logp
2.3978
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108940-07-4 | ethyl (7Z)-2-(acetylamino)-7-(hydroxyimino)-4,5,6,7-tetrahydro-1-benzothiophene-3-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: C₁₃H₁₆N₂O₄S
Molecular Weight: 296.34
Synonyms: None
SMILES: CCOC(C1=C(SC\2=C1CCC/C2=N/O)NC(C)=O)=O
Tpsa: 87.99
Logp: 2.3978
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄S
Molecular Weight:
296.34
Synonyms:
None
SMILES:
CCOC(C1=C(SC\2=C1CCC/C2=N/O)NC(C)=O)=O
Tpsa:
87.99
Logp:
2.3978
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: None
SMILES: C1CCC2=NC3=C(C=C(C=C3)O)C(=O)N2CC1.Cl
Tpsa: 55.12
Logp: 2.2503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
None
SMILES:
C1CCC2=NC3=C(C=C(C=C3)O)C(=O)N2CC1.Cl
Tpsa:
55.12
Logp:
2.2503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀Cl₂N₂O₃
Molecular Weight: 349.17
Synonyms: 3-(3,4-Dichlorobenzyl)-4-oxo-4H-pyrido[1,2-a]-pyrimidine-7-carboxylic acid
SMILES: C1=CC(=C(C=C1CC2=CN=C3C=CC(=CN3C2=O)C(=O)O)Cl)Cl
Tpsa: 71.67
Logp: 3.2903
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₀Cl₂N₂O₃
Molecular Weight:
349.17
Synonyms:
3-(3,4-Dichlorobenzyl)-4-oxo-4H-pyrido[1,2-a]-pyrimidine-7-carboxylic acid
SMILES:
C1=CC(=C(C=C1CC2=CN=C3C=CC(=CN3C2=O)C(=O)O)Cl)Cl
Tpsa:
71.67
Logp:
3.2903
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: (4-METHYL-PIPERIDIN-1-YL)-PHENYL-ACETIC ACID
SMILES: O=C(O)C(N1CCC(C)CC1)C2=CC=CC=C2
Tpsa: 40.54
Logp: 2.5442
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
(4-METHYL-PIPERIDIN-1-YL)-PHENYL-ACETIC ACID
SMILES:
O=C(O)C(N1CCC(C)CC1)C2=CC=CC=C2
Tpsa:
40.54
Logp:
2.5442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3