CS-0547288
N-(5-bromothiazol-2-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 90001-39-1
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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
C₈H₅BrN₂O₂S
Molecular Weight
273.11
Synonyms
None
SMILES
O=C(NC1=NC=C(Br)S1)C=2OC=CC2
Tpsa
55.13
Logp
2.7509
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₈H₅BrN₂O₂S
Molecular Weight: 273.11
Synonyms: None
SMILES: O=C(NC1=NC=C(Br)S1)C=2OC=CC2
Tpsa: 55.13
Logp: 2.7509
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:
C₈H₅BrN₂O₂S
Molecular Weight:
273.11
Synonyms:
None
SMILES:
O=C(NC1=NC=C(Br)S1)C=2OC=CC2
Tpsa:
55.13
Logp:
2.7509
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: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: 3',7-dihydroxyisoflavone
SMILES: C1=CC(=CC(=C1)O)C2=COC3=C(C2=O)C=CC(=C3)O
Tpsa: 70.67
Logp: 2.8712
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
3',7-dihydroxyisoflavone
SMILES:
C1=CC(=CC(=C1)O)C2=COC3=C(C2=O)C=CC(=C3)O
Tpsa:
70.67
Logp:
2.8712
H Acceptors:
4
H Donors:
2
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: C₉H₅ClFNO₂
Molecular Weight: 213.59
Synonyms: 3-Chloro-6-fluoro-2-hydroxy-4(1H)-quinolinone
SMILES: O=C1NC2=C(C=C(F)C=C2)C(O)=C1Cl
Tpsa: 53.09
Logp: 2.0262
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO₂
Molecular Weight:
213.59
Synonyms:
3-Chloro-6-fluoro-2-hydroxy-4(1H)-quinolinone
SMILES:
O=C1NC2=C(C=C(F)C=C2)C(O)=C1Cl
Tpsa:
53.09
Logp:
2.0262
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: 6-Chloro-4-methoxy-1H-indazol-3-ol
SMILES: COC1=CC(=CC2=C1C(=O)NN2)Cl
Tpsa: 57.88
Logp: 1.5182
H Acceptors: 2
H Donors: 2
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:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
6-Chloro-4-methoxy-1H-indazol-3-ol
SMILES:
COC1=CC(=CC2=C1C(=O)NN2)Cl
Tpsa:
57.88
Logp:
1.5182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1