CS-0335315
Ethyl 2-acetamido-6-bromo-7-hydroxybenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 113407-93-5
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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
C₁₃H₁₂BrNO₄S
Molecular Weight
358.21
Synonyms
None
SMILES
CCOC(C1=C(SC2=C1C=CC(Br)=C2O)NC(C)=O)=O
Tpsa
75.63
Logp
3.5045
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113407-93-5 | ethyl 2-(acetylamino)-6-bromo-7-hydroxy-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: C₁₃H₁₂BrNO₄S
Molecular Weight: 358.21
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1C=CC(Br)=C2O)NC(C)=O)=O
Tpsa: 75.63
Logp: 3.5045
H Acceptors: 5
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:
C₁₃H₁₂BrNO₄S
Molecular Weight:
358.21
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1C=CC(Br)=C2O)NC(C)=O)=O
Tpsa:
75.63
Logp:
3.5045
H Acceptors:
5
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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: C1=CC=C(C(=C1)/C=N/C2=CC=CC(=C2)C#N)O
Tpsa: 56.38
Logp: 3.01448
H Acceptors: 3
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)/C=N/C2=CC=CC(=C2)C#N)O
Tpsa:
56.38
Logp:
3.01448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 5-Ethyl-2-methyl-thiazole-4-carboxylic acid
SMILES: CCC1=C(C(=O)O)N=C(C)S1
Tpsa: 50.19
Logp: 1.71212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
5-Ethyl-2-methyl-thiazole-4-carboxylic acid
SMILES:
CCC1=C(C(=O)O)N=C(C)S1
Tpsa:
50.19
Logp:
1.71212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: 4-Chloro-2-cyclopropyl-6-(tert-butyl)pyrimidine
SMILES: CC(C)(C)C1=CC(=NC(=N1)C2CC2)Cl
Tpsa: 25.78
Logp: 3.3049
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
4-Chloro-2-cyclopropyl-6-(tert-butyl)pyrimidine
SMILES:
CC(C)(C)C1=CC(=NC(=N1)C2CC2)Cl
Tpsa:
25.78
Logp:
3.3049
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1