CS-0323661
Ethyl 7-chloro-6-formyl-2-(2-(piperidin-1-yl)acetamido)-4,5-dihydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 312278-79-8
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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
C₁₉H₂₃ClN₂O₄S
Molecular Weight
410.91
Synonyms
ethyl 7-chloro-6-formyl-2-[(piperidin-1-ylacetyl)amino]-4,5-dihydro-1-benzothiophene-3-carboxylate
SMILES
CCOC(C1=C(SC2=C1CCC(C=O)=C2Cl)NC(CN3CCCCC3)=O)=O
Tpsa
75.71
Logp
3.4442
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312278-79-8 | ethyl 7-chloro-6-formyl-2-[(piperidin-1-ylacetyl)amino]-4,5-dihydro-1-benzothiophene-3-carboxylate | A2B Chem | -- |
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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: C₁₉H₂₃ClN₂O₄S
Molecular Weight: 410.91
Synonyms: ethyl 7-chloro-6-formyl-2-[(piperidin-1-ylacetyl)amino]-4,5-dihydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCC(C=O)=C2Cl)NC(CN3CCCCC3)=O)=O
Tpsa: 75.71
Logp: 3.4442
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₂O₄S
Molecular Weight:
410.91
Synonyms:
ethyl 7-chloro-6-formyl-2-[(piperidin-1-ylacetyl)amino]-4,5-dihydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCC(C=O)=C2Cl)NC(CN3CCCCC3)=O)=O
Tpsa:
75.71
Logp:
3.4442
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃N₃OS
Molecular Weight: 285.25
Synonyms: 2-Benzothiazol-2-yl-5-trifluoromethyl-2H-pyrazol-3-ol
SMILES: C1=CC=C2C(=C1)N=C(N3C(=CC(=N3)C(F)(F)F)O)S2
Tpsa: 50.94
Logp: 3.2064
H Acceptors: 5
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:
C₁₁H₆F₃N₃OS
Molecular Weight:
285.25
Synonyms:
2-Benzothiazol-2-yl-5-trifluoromethyl-2H-pyrazol-3-ol
SMILES:
C1=CC=C2C(=C1)N=C(N3C(=CC(=N3)C(F)(F)F)O)S2
Tpsa:
50.94
Logp:
3.2064
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅FN₂OS
Molecular Weight: 362.42
Synonyms: 2-{[(4-fluorophenyl)methyl]sulfanyl}-3-phenyl-3,4-dihydroquinazolin-4-one
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)F
Tpsa: 34.89
Logp: 4.8171
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅FN₂OS
Molecular Weight:
362.42
Synonyms:
2-{[(4-fluorophenyl)methyl]sulfanyl}-3-phenyl-3,4-dihydroquinazolin-4-one
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)F
Tpsa:
34.89
Logp:
4.8171
H Acceptors:
4
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: C₉H₁₀N₆O₃
Molecular Weight: 250.21
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=NON=C2N)N=N1)OCC=C
Tpsa: 121.95
Logp: -0.11628
H Acceptors: 9
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:
C₉H₁₀N₆O₃
Molecular Weight:
250.21
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=NON=C2N)N=N1)OCC=C
Tpsa:
121.95
Logp:
-0.11628
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4