CS-0555820
Ethyl 2-acetamido-6-bromo-7-(3-hydroxy-2-methylpropoxy)benzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 678148-16-8
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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
C₁₇H₂₀BrNO₅S
Molecular Weight
430.31
Synonyms
ethyl 2-(acetylamino)-6-bromo-7-(3-hydroxy-2-methylpropoxy)-1-benzothiophene-3-carboxylate
SMILES
O=C(C1=C(NC(C)=O)SC2=C(OCC(C)CO)C(Br)=CC=C12)OCC
Tpsa
84.86
Logp
3.8061
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 678148-16-8 | ethyl 2-(acetylamino)-6-bromo-7-(3-hydroxy-2-methylpropoxy)-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: C₁₇H₂₀BrNO₅S
Molecular Weight: 430.31
Synonyms: ethyl 2-(acetylamino)-6-bromo-7-(3-hydroxy-2-methylpropoxy)-1-benzothiophene-3-carboxylate
SMILES: O=C(C1=C(NC(C)=O)SC2=C(OCC(C)CO)C(Br)=CC=C12)OCC
Tpsa: 84.86
Logp: 3.8061
H Acceptors: 6
H Donors: 2
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:
C₁₇H₂₀BrNO₅S
Molecular Weight:
430.31
Synonyms:
ethyl 2-(acetylamino)-6-bromo-7-(3-hydroxy-2-methylpropoxy)-1-benzothiophene-3-carboxylate
SMILES:
O=C(C1=C(NC(C)=O)SC2=C(OCC(C)CO)C(Br)=CC=C12)OCC
Tpsa:
84.86
Logp:
3.8061
H Acceptors:
6
H Donors:
2
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: C₁₈H₁₀F₃N₃O₂
Molecular Weight: 357.29
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 4.2665
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀F₃N₃O₂
Molecular Weight:
357.29
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
4.2665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂FN₄S
Molecular Weight: 369.24
Synonyms: 3-(2,4-Dichlorophenyl)-5-((2-fluorobenzyl)thio)-4H-1,2,4-triazol-4-ylamine
SMILES: FC=1C=CC=CC1CSC2=NN=C(C=3C=CC(Cl)=CC3Cl)N2N
Tpsa: 56.73
Logp: 4.3971
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:
C₁₅H₁₁Cl₂FN₄S
Molecular Weight:
369.24
Synonyms:
3-(2,4-Dichlorophenyl)-5-((2-fluorobenzyl)thio)-4H-1,2,4-triazol-4-ylamine
SMILES:
FC=1C=CC=CC1CSC2=NN=C(C=3C=CC(Cl)=CC3Cl)N2N
Tpsa:
56.73
Logp:
4.3971
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: C₁₅H₁₂F₂N₂O₂S
Molecular Weight: 322.33
Synonyms: N-{[2-(Difluoromethoxy)phenyl]carbamothioyl}benzamide
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F
Tpsa: 50.36
Logp: 3.4148
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₂F₂N₂O₂S
Molecular Weight:
322.33
Synonyms:
N-{[2-(Difluoromethoxy)phenyl]carbamothioyl}benzamide
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F
Tpsa:
50.36
Logp:
3.4148
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4