CS-0581206
Ethyl 5-(5-bromothiophen-2-yl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 423768-50-7
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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
C₁₀H₈BrNO₃S
Molecular Weight
302.14
Synonyms
Ethyl 5-(5-bromo-2-thienyl)-3-isoxazolecarboxylate
SMILES
CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
Tpsa
52.33
Logp
3.3423
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423768-50-7 | ETHYL 5-(5-BROMO-2-THIENYL)-3-ISOXAZOLECARBOXYLATE | 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: C₁₀H₈BrNO₃S
Molecular Weight: 302.14
Synonyms: Ethyl 5-(5-bromo-2-thienyl)-3-isoxazolecarboxylate
SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
Tpsa: 52.33
Logp: 3.3423
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈BrNO₃S
Molecular Weight:
302.14
Synonyms:
Ethyl 5-(5-bromo-2-thienyl)-3-isoxazolecarboxylate
SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
Tpsa:
52.33
Logp:
3.3423
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: 3,4-Dimethoxy-4'-methylbenzhydrol
SMILES: CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)O
Tpsa: 38.69
Logp: 3.09392
H Acceptors: 3
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:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
3,4-Dimethoxy-4'-methylbenzhydrol
SMILES:
CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)O
Tpsa:
38.69
Logp:
3.09392
H Acceptors:
3
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: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2CC2C(=O)C3=CC=CC=C3
Tpsa: 26.3
Logp: 3.6816
H Acceptors: 2
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:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2CC2C(=O)C3=CC=CC=C3
Tpsa:
26.3
Logp:
3.6816
H Acceptors:
2
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: C₁₁H₁₆S
Molecular Weight: 180.31
Synonyms: Ethyl-mesitylsulfide
SMILES: CCSC1=C(C=C(C=C1C)C)C
Tpsa: 0
Logp: 3.72386
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₆S
Molecular Weight:
180.31
Synonyms:
Ethyl-mesitylsulfide
SMILES:
CCSC1=C(C=C(C=C1C)C)C
Tpsa:
0
Logp:
3.72386
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2