CS-0570287
1,1-Dimethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Manufacturer: ChemScene
CAS Number: 55661-23-9
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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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
1,2,3,4-Tetrahydro-1,1-dimethylisoquinoline-6,7-diol
SMILES
CC1(C2=CC(=C(C=C2CCN1)O)O)C
Tpsa
52.49
Logp
1.4786
H Acceptors
3
H Donors
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1,2,3,4-Tetrahydro-1,1-dimethylisoquinoline-6,7-diol
SMILES: CC1(C2=CC(=C(C=C2CCN1)O)O)C
Tpsa: 52.49
Logp: 1.4786
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1,2,3,4-Tetrahydro-1,1-dimethylisoquinoline-6,7-diol
SMILES:
CC1(C2=CC(=C(C=C2CCN1)O)O)C
Tpsa:
52.49
Logp:
1.4786
H Acceptors:
3
H Donors:
3
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=CNC(=O)NC2=O
Tpsa: 78.61
Logp: 0.1252
H Acceptors: 3
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=CNC(=O)NC2=O
Tpsa:
78.61
Logp:
0.1252
H Acceptors:
3
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Benzenepropanamide-amino-N-hydroxy
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NO)N
Tpsa: 75.35
Logp: 0.0618
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Benzenepropanamide-amino-N-hydroxy
SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)NO)N
Tpsa:
75.35
Logp:
0.0618
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: (3S,9S)-1,7-Diazatricyclo[7.3.0.03,7]dodecane-2,8-dione
SMILES: C1C[C@H]2C(=O)N3CCC[C@H]3C(=O)N2C1
Tpsa: 40.62
Logp: -0.018
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
(3S,9S)-1,7-Diazatricyclo[7.3.0.03,7]dodecane-2,8-dione
SMILES:
C1C[C@H]2C(=O)N3CCC[C@H]3C(=O)N2C1
Tpsa:
40.62
Logp:
-0.018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0