CS-0526618
5-Bromo-7-(hydroxymethyl)-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 2603581-26-4
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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
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
None
SMILES
O=C1NCCC2=C1C=C(CO)C=C2Br
Tpsa
49.33
Logp
1.2273
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C1NCCC2=C1C=C(CO)C=C2Br
Tpsa: 49.33
Logp: 1.2273
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C1NCCC2=C1C=C(CO)C=C2Br
Tpsa:
49.33
Logp:
1.2273
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: C₁₃H₁₁NO₆
Molecular Weight: 277.23
Synonyms: None
SMILES: O=C([C@H]1OC[C@H](N(C(C2=C3C=CC=C2)=O)C3=O)CO1)O
Tpsa: 93.14
Logp: 0.1087
H Acceptors: 5
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:
C₁₃H₁₁NO₆
Molecular Weight:
277.23
Synonyms:
None
SMILES:
O=C([C@H]1OC[C@H](N(C(C2=C3C=CC=C2)=O)C3=O)CO1)O
Tpsa:
93.14
Logp:
0.1087
H Acceptors:
5
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: C₁₂H₉ClO₃S
Molecular Weight: 268.72
Synonyms: None
SMILES: O=C(C1=C(C=O)C2=C(Cl)C=CC=C2S1)OCC
Tpsa: 43.37
Logp: 3.5439
H Acceptors: 4
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:
C₁₂H₉ClO₃S
Molecular Weight:
268.72
Synonyms:
None
SMILES:
O=C(C1=C(C=O)C2=C(Cl)C=CC=C2S1)OCC
Tpsa:
43.37
Logp:
3.5439
H Acceptors:
4
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C1=CN=C(C(C)(C)C)N=C1)=O
Tpsa: 42.85
Logp: 1.9767
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C1=CN=C(C(C)(C)C)N=C1)=O
Tpsa:
42.85
Logp:
1.9767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1