CS-0510756
Ethyl 5-(3-bromophenyl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 473538-02-2
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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
C₁₂H₁₀BrNO₃
Molecular Weight
296.12
Synonyms
Ethyl 5-(3-bromophenyl)-1,2-oxazole-3-carboxylate
SMILES
O=C(C1=NOC(C2=CC=CC(Br)=C2)=C1)OCC
Tpsa
52.33
Logp
3.2808
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473538-02-2 | 5-(3-BROMOPHENYL)-3-ISOXAZOLECARBOXYLIC ACID ETHYL ESTER | 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: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: Ethyl 5-(3-bromophenyl)-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C2=CC=CC(Br)=C2)=C1)OCC
Tpsa: 52.33
Logp: 3.2808
H Acceptors: 4
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:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
Ethyl 5-(3-bromophenyl)-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C2=CC=CC(Br)=C2)=C1)OCC
Tpsa:
52.33
Logp:
3.2808
H Acceptors:
4
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: None
SMILES: OC1(C2=CC=CC=C2)CCC(CC)CC1
Tpsa: 20.23
Logp: 3.4744
H Acceptors: 1
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
None
SMILES:
OC1(C2=CC=CC=C2)CCC(CC)CC1
Tpsa:
20.23
Logp:
3.4744
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30378931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: Benzoic acid, 2,4-difluoro-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)C2=CC=C(F)C=C2F
Tpsa: 26.3
Logp: 3.3218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30378931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
Benzoic acid, 2,4-difluoro-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(F)C=C2F
Tpsa:
26.3
Logp:
3.3218
H Acceptors:
2
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1-(1-Boc-piperidin-4-ylidene)-2-propanone
SMILES: CC(C=C1CCN(C(OC(C)(C)C)=O)CC1)=O
Tpsa: 46.61
Logp: 2.5327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1-(1-Boc-piperidin-4-ylidene)-2-propanone
SMILES:
CC(C=C1CCN(C(OC(C)(C)C)=O)CC1)=O
Tpsa:
46.61
Logp:
2.5327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1