CS-0361379
Ethyl 2-(3-((2-hydroxyethyl)amino)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 312607-40-2
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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
C₁₆H₂₄N₂O₄S
Molecular Weight
340.44
Synonyms
ethyl 2-({3-[(2-hydroxyethyl)amino]propanoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
CCOC(C1=C(SC2=C1CCCC2)NC(CCNCCO)=O)=O
Tpsa
87.66
Logp
1.7141
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312607-40-2 | ethyl 2-{[N-(2-hydroxyethyl)-beta-alanyl]amino}-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: C₁₆H₂₄N₂O₄S
Molecular Weight: 340.44
Synonyms: ethyl 2-({3-[(2-hydroxyethyl)amino]propanoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CCNCCO)=O)=O
Tpsa: 87.66
Logp: 1.7141
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄S
Molecular Weight:
340.44
Synonyms:
ethyl 2-({3-[(2-hydroxyethyl)amino]propanoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CCNCCO)=O)=O
Tpsa:
87.66
Logp:
1.7141
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₃N₂O₄
Molecular Weight: 368.31
Synonyms: Ethyl 2-(3-{[4-(trifluoromethoxy)anilino]carbonyl}-2-pyridinyl)acetate
SMILES: C(C1=C(CC(=O)OCC)N=CC=C1)(NC=2C=CC(OC(F)(F)F)=CC2)=O
Tpsa: 77.52
Logp: 3.3381
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₅F₃N₂O₄
Molecular Weight:
368.31
Synonyms:
Ethyl 2-(3-{[4-(trifluoromethoxy)anilino]carbonyl}-2-pyridinyl)acetate
SMILES:
C(C1=C(CC(=O)OCC)N=CC=C1)(NC=2C=CC(OC(F)(F)F)=CC2)=O
Tpsa:
77.52
Logp:
3.3381
H Acceptors:
5
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: C₁₆H₁₅FN₂O₃
Molecular Weight: 302.30
Synonyms: Ethyl {3-[(4-fluoroanilino)carbonyl]pyridin-2-yl}acetate, 2-(2-Ethoxy-2-oxoethyl)-N-(4-fluorophenyl)pyridine-3-carboxamide
SMILES: CCOC(=O)CC1=C(C=CC=N1)C(=O)NC2=CC=C(C=C2)F
Tpsa: 68.29
Logp: 2.5786
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₅FN₂O₃
Molecular Weight:
302.30
Synonyms:
Ethyl {3-[(4-fluoroanilino)carbonyl]pyridin-2-yl}acetate, 2-(2-Ethoxy-2-oxoethyl)-N-(4-fluorophenyl)pyridine-3-carboxamide
SMILES:
CCOC(=O)CC1=C(C=CC=N1)C(=O)NC2=CC=C(C=C2)F
Tpsa:
68.29
Logp:
2.5786
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: CCOC(CC1(NC(OC(C)(C)C)=O)COC1)=O
Tpsa: 73.86
Logp: 1.2333
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
CCOC(CC1(NC(OC(C)(C)C)=O)COC1)=O
Tpsa:
73.86
Logp:
1.2333
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4