CS-0550055
8-Benzyl-2,4-diphenyl-5,6,7,8-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 84202-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550055-100mg | In Stock | ₹ 4,13,682.60 |
CS-0550055 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,13,682.60
GST (18%): ₹ 74,462.868
Total Price: ₹ 4,88,145.468
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₅N
Molecular Weight
375.50
Synonyms
None
SMILES
C1(C2=CC=CC=C2)=NC3=C(CCCC3CC4=CC=CC=C4)C(C5=CC=CC=C5)=C1
Tpsa
12.89
Logp
7.0782
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84202-40-4 | 8-Benzyl-2,4-diphenyl-5,6,7,8-tetrahydroquinoline | A2B Chem | ₹ 26,780.28 - ₹ 2,49,407.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₅N
Molecular Weight: 375.50
Synonyms: None
SMILES: C1(C2=CC=CC=C2)=NC3=C(CCCC3CC4=CC=CC=C4)C(C5=CC=CC=C5)=C1
Tpsa: 12.89
Logp: 7.0782
H Acceptors: 1
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:
C₂₈H₂₅N
Molecular Weight:
375.50
Synonyms:
None
SMILES:
C1(C2=CC=CC=C2)=NC3=C(CCCC3CC4=CC=CC=C4)C(C5=CC=CC=C5)=C1
Tpsa:
12.89
Logp:
7.0782
H Acceptors:
1
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: 4-(7-methoxy-1-benzofuran-2-yl)pyrimidin-2-amine
SMILES: COC1=CC=CC2=C1OC(=C2)C3=NC(=NC=C3)N
Tpsa: 74.17
Logp: 2.4806
H Acceptors: 5
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
4-(7-methoxy-1-benzofuran-2-yl)pyrimidin-2-amine
SMILES:
COC1=CC=CC2=C1OC(=C2)C3=NC(=NC=C3)N
Tpsa:
74.17
Logp:
2.4806
H Acceptors:
5
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: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 2-Chloro-3-(3-toluidino)-1,4-dihydronaphthalene-1,4-dione
SMILES: CC1=CC(=CC=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa: 46.17
Logp: 3.93652
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:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
2-Chloro-3-(3-toluidino)-1,4-dihydronaphthalene-1,4-dione
SMILES:
CC1=CC(=CC=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa:
46.17
Logp:
3.93652
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 3’-Methoxy-4’-(2-propyn-1-yloxy)acetophenone
SMILES: CC(=O)C1=CC(=C(C=C1)OCC#C)OC
Tpsa: 35.53
Logp: 1.9098
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
3’-Methoxy-4’-(2-propyn-1-yloxy)acetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC#C)OC
Tpsa:
35.53
Logp:
1.9098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4