CS-0883140
6-Bromo-5-methyl-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 2286261-84-3
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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
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
None
SMILES
O=C1NCCC2=C1C=CC(Br)=C2C
Tpsa
29.1
Logp
2.04342
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: O=C1NCCC2=C1C=CC(Br)=C2C
Tpsa: 29.1
Logp: 2.04342
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
O=C1NCCC2=C1C=CC(Br)=C2C
Tpsa:
29.1
Logp:
2.04342
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: C₂₀H₃₅BO₄Si
Molecular Weight: 378.39
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCCO[Si](C)(C(C)(C)C)C)C=C2)O1
Tpsa: 36.92
Logp: 4.3864
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅BO₄Si
Molecular Weight:
378.39
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCO[Si](C)(C(C)(C)C)C)C=C2)O1
Tpsa:
36.92
Logp:
4.3864
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₃
Molecular Weight: 274.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3CC3)=CC=C2OC)O1
Tpsa: 27.69
Logp: 2.8718
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₃
Molecular Weight:
274.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3CC3)=CC=C2OC)O1
Tpsa:
27.69
Logp:
2.8718
H Acceptors:
3
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: C₁₅H₁₉BFNO₄
Molecular Weight: 307.13
Synonyms: None
SMILES: N#CC1=CC(F)=CC(B2OC(C)(C)C(C)(C)O2)=C1OCOC
Tpsa: 60.71
Logp: 1.97928
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BFNO₄
Molecular Weight:
307.13
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC(B2OC(C)(C)C(C)(C)O2)=C1OCOC
Tpsa:
60.71
Logp:
1.97928
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4