CS-0567680
5,7-Dibromoquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2028414-42-6
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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
C₉H₅Br₂NO
Molecular Weight
302.95
Synonyms
None
SMILES
O=C1NC2=C(C(Br)=CC(Br)=C2)C=C1
Tpsa
32.86
Logp
3.0531
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₉H₅Br₂NO
Molecular Weight: 302.95
Synonyms: None
SMILES: O=C1NC2=C(C(Br)=CC(Br)=C2)C=C1
Tpsa: 32.86
Logp: 3.0531
H Acceptors: 1
H Donors: 1
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:
C₉H₅Br₂NO
Molecular Weight:
302.95
Synonyms:
None
SMILES:
O=C1NC2=C(C(Br)=CC(Br)=C2)C=C1
Tpsa:
32.86
Logp:
3.0531
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: OC(C=N1)=CN1C2CC2
Tpsa: 38.05
Logp: 0.9236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
OC(C=N1)=CN1C2CC2
Tpsa:
38.05
Logp:
0.9236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11848140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: (2,2,2-Trifluoro-1-pyrrolidin-3-YL-ethyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC(C1CNCC1)C(F)(F)F
Tpsa: 50.36
Logp: 2.0515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
(2,2,2-Trifluoro-1-pyrrolidin-3-YL-ethyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC(C1CNCC1)C(F)(F)F
Tpsa:
50.36
Logp:
2.0515
H Acceptors:
3
H Donors:
2
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: C₈H₅Cl₂FO₂
Molecular Weight: 223.03
Synonyms: None
SMILES: O=C(O)CC1=C(Cl)C=C(F)C=C1Cl
Tpsa: 37.3
Logp: 2.7596
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:
C₈H₅Cl₂FO₂
Molecular Weight:
223.03
Synonyms:
None
SMILES:
O=C(O)CC1=C(Cl)C=C(F)C=C1Cl
Tpsa:
37.3
Logp:
2.7596
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2