CS-0584976
5-(5-Bromofuran-2-yl)oxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 127919-39-5
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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
C₈H₄BrNO₄
Molecular Weight
258.03
Synonyms
None
SMILES
O=C(O)C=1N=COC1C=2OC(Br)=CC2
Tpsa
76.47
Logp
2.3953
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
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: C₈H₄BrNO₄
Molecular Weight: 258.03
Synonyms: None
SMILES: O=C(O)C=1N=COC1C=2OC(Br)=CC2
Tpsa: 76.47
Logp: 2.3953
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:
C₈H₄BrNO₄
Molecular Weight:
258.03
Synonyms:
None
SMILES:
O=C(O)C=1N=COC1C=2OC(Br)=CC2
Tpsa:
76.47
Logp:
2.3953
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: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: Ethyl 2-[(2-methoxy-2-oxoethyl)sulfanyl]acetate
SMILES: CCOC(=O)CSCC(=O)OC
Tpsa: 52.6
Logp: 0.4557
H Acceptors: 5
H Donors: 0
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:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
Ethyl 2-[(2-methoxy-2-oxoethyl)sulfanyl]acetate
SMILES:
CCOC(=O)CSCC(=O)OC
Tpsa:
52.6
Logp:
0.4557
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁F₂NO₃
Molecular Weight: 231.20
Synonyms: 3-amino-3-[4-(difluoromethoxy)phenyl]propanoic Acid
SMILES: C1=CC(=CC=C1C(CC(=O)O)N)OC(F)F
Tpsa: 72.55
Logp: 1.7625
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁F₂NO₃
Molecular Weight:
231.20
Synonyms:
3-amino-3-[4-(difluoromethoxy)phenyl]propanoic Acid
SMILES:
C1=CC(=CC=C1C(CC(=O)O)N)OC(F)F
Tpsa:
72.55
Logp:
1.7625
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: ethyl 4-hydroxy-1,8-naphthyridine-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC=N2
Tpsa: 72.05
Logp: 1.0998
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
ethyl 4-hydroxy-1,8-naphthyridine-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=CC=N2
Tpsa:
72.05
Logp:
1.0998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2