CS-0243483
3-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]phenol
Manufacturer: ChemScene
CAS Number: 414881-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243483-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0243483-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0243483-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0243483-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0243483-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0243483-5g | In Stock | ₹ 1,85,921.88 |
CS-0243483 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO
Molecular Weight
239.31
Synonyms
None
SMILES
OC1=CC=CC(CN2CC3=C(C=CC=C3)CC2)=C1
Tpsa
23.47
Logp
2.9505
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]phenol | Aaron Chemicals LLC | -- | |
 | 414881-77-9 | 3-(1,2,3,4-tetrahydroisoquinolin-2-ylmethyl)phenol | 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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: OC1=CC=CC(CN2CC3=C(C=CC=C3)CC2)=C1
Tpsa: 23.47
Logp: 2.9505
H Acceptors: 2
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:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
OC1=CC=CC(CN2CC3=C(C=CC=C3)CC2)=C1
Tpsa:
23.47
Logp:
2.9505
H Acceptors:
2
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: C₅H₃F₂NO₂S
Molecular Weight: 179.14
Synonyms: None
SMILES: O=S(C1=CC=C(F)N=C1)(F)=O
Tpsa: 47.03
Logp: 0.8789
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₂NO₂S
Molecular Weight:
179.14
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)N=C1)(F)=O
Tpsa:
47.03
Logp:
0.8789
H Acceptors:
3
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 3-(furan-2-yl)-6-methylsulfanylpyridazine
SMILES: CSC1=NN=C(C2=CC=CO2)C=C1
Tpsa: 38.92
Logp: 2.4585
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
3-(furan-2-yl)-6-methylsulfanylpyridazine
SMILES:
CSC1=NN=C(C2=CC=CO2)C=C1
Tpsa:
38.92
Logp:
2.4585
H Acceptors:
4
H Donors:
0
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: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: None
SMILES: O=C(O)CNS(=O)(C1=CC=CN=C1)=O
Tpsa: 96.36
Logp: -0.5555
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
O=C(O)CNS(=O)(C1=CC=CN=C1)=O
Tpsa:
96.36
Logp:
-0.5555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4