CS-0364236
2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)naphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 897035-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364236-1g | In Stock | ₹ 71,645.00 |
| 5g | CS-0364236-5g | In Stock | ₹ 2,85,245.00 |
CS-0364236 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,645.00
GST (18%): ₹ 12,896.10
Total Price: ₹ 84,541.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO
Molecular Weight
275.34
Synonyms
2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)-1-naphthol
SMILES
OC1=C2C=CC=CC2=CC=C1C3NCCC4=C3C=CC=C4
Tpsa
32.26
Logp
3.7805
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897035-09-5 | 2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)-1-naphthol | A2B Chem | ₹ 7,031.00 - ₹ 38,982.00 |
Related Products
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: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: 2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)-1-naphthol
SMILES: OC1=C2C=CC=CC2=CC=C1C3NCCC4=C3C=CC=C4
Tpsa: 32.26
Logp: 3.7805
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:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)-1-naphthol
SMILES:
OC1=C2C=CC=CC2=CC=C1C3NCCC4=C3C=CC=C4
Tpsa:
32.26
Logp:
3.7805
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 4,7-methano-2H-isoindole-2-acetic acid, octahydro-1,3-diox
SMILES: C1=CC=C(C=C1)C2CC3CC2C4C3C(=O)N(CC(=O)O)C4=O
Tpsa: 74.68
Logp: 1.4958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
4,7-methano-2H-isoindole-2-acetic acid, octahydro-1,3-diox
SMILES:
C1=CC=C(C=C1)C2CC3CC2C4C3C(=O)N(CC(=O)O)C4=O
Tpsa:
74.68
Logp:
1.4958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12197718
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: NSC241991
SMILES: C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3C4CCC(C4)C3C2=O
Tpsa: 74.68
Logp: 1.7134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12197718
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
NSC241991
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3C4CCC(C4)C3C2=O
Tpsa:
74.68
Logp:
1.7134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: 2-(1,3-diketoisoindolin-2-yl)-N,N-dimethyl-ethanesulfonamide
SMILES: CN(C)S(=O)(=O)CCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 74.76
Logp: 0.174
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
2-(1,3-diketoisoindolin-2-yl)-N,N-dimethyl-ethanesulfonamide
SMILES:
CN(C)S(=O)(=O)CCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
74.76
Logp:
0.174
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4