CS-0092346
6-Bromo-2-ethylisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 864867-05-0
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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
C₁₁H₁₀BrNO
Molecular Weight
252.11
Synonyms
6-bromo-2-ethyl-1,2-dihydroisoquinolin-1-one
SMILES
O=C1C2=C(C=C(Br)C=C2)C=CN1CC
Tpsa
22
Logp
2.7839
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 6-bromo-2-ethyl-1,2-dihydroisoquinolin-1-one
SMILES: O=C1C2=C(C=C(Br)C=C2)C=CN1CC
Tpsa: 22
Logp: 2.7839
H Acceptors: 2
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
6-bromo-2-ethyl-1,2-dihydroisoquinolin-1-one
SMILES:
O=C1C2=C(C=C(Br)C=C2)C=CN1CC
Tpsa:
22
Logp:
2.7839
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02816711
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrFN₂O₄S
Molecular Weight: 457.31
Synonyms: 2-(4-bromophenoxy)-1-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}ethanone
SMILES: O=S(N1CCN(C(COC2=CC=C(Br)C=C2)=O)CC1)(C3=CC=C(F)C=C3)=O
Tpsa: 66.92
Logp: 2.5001
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02816711
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrFN₂O₄S
Molecular Weight:
457.31
Synonyms:
2-(4-bromophenoxy)-1-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}ethanone
SMILES:
O=S(N1CCN(C(COC2=CC=C(Br)C=C2)=O)CC1)(C3=CC=C(F)C=C3)=O
Tpsa:
66.92
Logp:
2.5001
H Acceptors:
4
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: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: O=C1C2=C(C=C(Br)C=C2)C=CN1C(C)C
Tpsa: 22
Logp: 3.3449
H Acceptors: 2
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:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
O=C1C2=C(C=C(Br)C=C2)C=CN1C(C)C
Tpsa:
22
Logp:
3.3449
H Acceptors:
2
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: C₇H₅BrN₂O₂S
Molecular Weight: 261.10
Synonyms: 4H-1,2,4-Benzothiadiazine, 7-bromo-, 1,1-dioxide
SMILES: O=S1(C2=CC(Br)=CC=C2NC=N1)=O
Tpsa: 58.53
Logp: 1.5916
H Acceptors: 3
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:
C₇H₅BrN₂O₂S
Molecular Weight:
261.10
Synonyms:
4H-1,2,4-Benzothiadiazine, 7-bromo-, 1,1-dioxide
SMILES:
O=S1(C2=CC(Br)=CC=C2NC=N1)=O
Tpsa:
58.53
Logp:
1.5916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0