CS-0565748
5,8-Dichloro-7-hydroxy-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1616289-20-3
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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
C₉H₇Cl₂NO₂
Molecular Weight
232.06
Synonyms
None
SMILES
O=C1NCCC2=C(C=C(C(Cl)=C12)O)Cl
Tpsa
49.33
Logp
1.9849
H Acceptors
2
H Donors
2
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: C₉H₇Cl₂NO₂
Molecular Weight: 232.06
Synonyms: None
SMILES: O=C1NCCC2=C(C=C(C(Cl)=C12)O)Cl
Tpsa: 49.33
Logp: 1.9849
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:
C₉H₇Cl₂NO₂
Molecular Weight:
232.06
Synonyms:
None
SMILES:
O=C1NCCC2=C(C=C(C(Cl)=C12)O)Cl
Tpsa:
49.33
Logp:
1.9849
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: C₆H₁₂FNO
Molecular Weight: 133.16
Synonyms: None
SMILES: CO[C@@H]1CCNC[C@H]1F
Tpsa: 21.26
Logp: 0.3328
H Acceptors: 2
H Donors: 1
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:
C₆H₁₂FNO
Molecular Weight:
133.16
Synonyms:
None
SMILES:
CO[C@@H]1CCNC[C@H]1F
Tpsa:
21.26
Logp:
0.3328
H Acceptors:
2
H Donors:
1
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: C₈H₄BrF₂N
Molecular Weight: 232.02
Synonyms: None
SMILES: N#CCC1=CC(F)=C(C(F)=C1)Br
Tpsa: 23.79
Logp: 2.79338
H Acceptors: 1
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:
C₈H₄BrF₂N
Molecular Weight:
232.02
Synonyms:
None
SMILES:
N#CCC1=CC(F)=C(C(F)=C1)Br
Tpsa:
23.79
Logp:
2.79338
H Acceptors:
1
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: C₅H₈N₂O₃S
Molecular Weight: 176.19
Synonyms: Pyrrolo[1,2-b][1,2,5]thiadiazol-3(2H)-one, tetrahydro-, 1,1-dioxide, (S)- (9CI)
SMILES: O=S1(N2[C@](CCC2)([H])C(N1)=O)=O
Tpsa: 66.48
Logp: -1.1746
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:
C₅H₈N₂O₃S
Molecular Weight:
176.19
Synonyms:
Pyrrolo[1,2-b][1,2,5]thiadiazol-3(2H)-one, tetrahydro-, 1,1-dioxide, (S)- (9CI)
SMILES:
O=S1(N2[C@](CCC2)([H])C(N1)=O)=O
Tpsa:
66.48
Logp:
-1.1746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0