CS-0008354
(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline (2S,3S)-2,3-dihydroxysuccinate
Manufacturer: ChemScene
CAS Number: 869884-00-4
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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
C₁₉H₂₁NO₆
Molecular Weight
359.37
Synonyms
(S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate
SMILES
O=C(O)[C@@H](O)[C@H](O)C(O)=O.[C@H]1(C2=CC=CC=C2)C3=CC=CC=C3CCN1
Tpsa
127.09
Logp
0.7991
H Acceptors
5
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869884-00-4 | (S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate | A2B Chem | -- |
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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: C₁₉H₂₁NO₆
Molecular Weight: 359.37
Synonyms: (S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate
SMILES: O=C(O)[C@@H](O)[C@H](O)C(O)=O.[C@H]1(C2=CC=CC=C2)C3=CC=CC=C3CCN1
Tpsa: 127.09
Logp: 0.7991
H Acceptors: 5
H Donors: 5
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:
C₁₉H₂₁NO₆
Molecular Weight:
359.37
Synonyms:
(S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate
SMILES:
O=C(O)[C@@H](O)[C@H](O)C(O)=O.[C@H]1(C2=CC=CC=C2)C3=CC=CC=C3CCN1
Tpsa:
127.09
Logp:
0.7991
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00002921
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: None
SMILES: OC/C=C/C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.6921
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002921
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
None
SMILES:
OC/C=C/C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.6921
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00016980
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂O₂
Molecular Weight: 279.91
Synonyms: NSC 72944; 3,5-Dibromo-4-hydroxybenzaldehyde
SMILES: O=CC1=CC(Br)=C(O)C(Br)=C1
Tpsa: 37.3
Logp: 2.7297
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00016980
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂O₂
Molecular Weight:
279.91
Synonyms:
NSC 72944; 3,5-Dibromo-4-hydroxybenzaldehyde
SMILES:
O=CC1=CC(Br)=C(O)C(Br)=C1
Tpsa:
37.3
Logp:
2.7297
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: C₂₂H₁₈F₂N₄O₂
Molecular Weight: 408.40
Synonyms: None
SMILES: O=CC1=CC(F)=C(C=C1)N2C(C)=CN=C2.O=CC3=CC(F)=C(C=C3)N4C=NC(C)=C4
Tpsa: 69.78
Logp: 4.26464
H Acceptors: 6
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:
C₂₂H₁₈F₂N₄O₂
Molecular Weight:
408.40
Synonyms:
None
SMILES:
O=CC1=CC(F)=C(C=C1)N2C(C)=CN=C2.O=CC3=CC(F)=C(C=C3)N4C=NC(C)=C4
Tpsa:
69.78
Logp:
4.26464
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4