CS-0326609
4-(3,4-Dihydroisoquinolin-2(1H)-yl)-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 695191-67-4
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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
C₁₆H₁₄N₂O₃
Molecular Weight
282.29
Synonyms
4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-nitrobenzaldehyde
SMILES
O=CC1=CC=C(N2CC3=C(C=CC=C3)CC2)C([N+]([O-])=O)=C1
Tpsa
63.45
Logp
2.97
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 695191-67-4 | 4-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-3-NITROBENZALDEHYDE | A2B Chem | -- |
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-nitrobenzaldehyde
SMILES: O=CC1=CC=C(N2CC3=C(C=CC=C3)CC2)C([N+]([O-])=O)=C1
Tpsa: 63.45
Logp: 2.97
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-nitrobenzaldehyde
SMILES:
O=CC1=CC=C(N2CC3=C(C=CC=C3)CC2)C([N+]([O-])=O)=C1
Tpsa:
63.45
Logp:
2.97
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: C₁₂H₁₃F₃O₃
Molecular Weight: 262.23
Synonyms: None
SMILES: O=C(OC)C(O)(C1=CC(C)=CC=C1C)C(F)(F)F
Tpsa: 46.53
Logp: 2.22634
H Acceptors: 3
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:
C₁₂H₁₃F₃O₃
Molecular Weight:
262.23
Synonyms:
None
SMILES:
O=C(OC)C(O)(C1=CC(C)=CC=C1C)C(F)(F)F
Tpsa:
46.53
Logp:
2.22634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2-CYCLOPENTEN-1-ONE ETHYLENE KETAL
SMILES: C1=CC2(CC1)OCCO2
Tpsa: 18.46
Logp: 1.0795
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2-CYCLOPENTEN-1-ONE ETHYLENE KETAL
SMILES:
C1=CC2(CC1)OCCO2
Tpsa:
18.46
Logp:
1.0795
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₆S
Molecular Weight: 301.32
Synonyms: None
SMILES: COC(=O)CN(C1=CC2=C(C=C1)OCCO2)S(=O)(=O)C
Tpsa: 82.14
Logp: 0.3968
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₆S
Molecular Weight:
301.32
Synonyms:
None
SMILES:
COC(=O)CN(C1=CC2=C(C=C1)OCCO2)S(=O)(=O)C
Tpsa:
82.14
Logp:
0.3968
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4