CS-0260502
3-Phenyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 78317-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260502-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0260502-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0260502-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0260502-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0260502-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0260502-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0260502-10g | In Stock | ₹ 5,07,370.80 |
CS-0260502 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N
Molecular Weight
209.29
Synonyms
3-phenyl-1,2,3,4-tetrahydro-quinoline
SMILES
C1(C2=CC=CC=C2)CNC3=C(C=CC=C3)C1
Tpsa
12.03
Logp
3.4384
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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
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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: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: 3-phenyl-1,2,3,4-tetrahydro-quinoline
SMILES: C1(C2=CC=CC=C2)CNC3=C(C=CC=C3)C1
Tpsa: 12.03
Logp: 3.4384
H Acceptors: 1
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:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
3-phenyl-1,2,3,4-tetrahydro-quinoline
SMILES:
C1(C2=CC=CC=C2)CNC3=C(C=CC=C3)C1
Tpsa:
12.03
Logp:
3.4384
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C(=O)O)NC3=CC=CC=C32
Tpsa: 53.09
Logp: 3.5331
H Acceptors: 1
H Donors: 2
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)NC3=CC=CC=C32
Tpsa:
53.09
Logp:
3.5331
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNS
Molecular Weight: 274.56
Synonyms: 4-(4-Bromophenyl)-2-chlorothiazole
SMILES: C1=C(C=CC(=C1)Br)C2=CSC(=N2)Cl
Tpsa: 12.89
Logp: 4.226
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNS
Molecular Weight:
274.56
Synonyms:
4-(4-Bromophenyl)-2-chlorothiazole
SMILES:
C1=C(C=CC(=C1)Br)C2=CSC(=N2)Cl
Tpsa:
12.89
Logp:
4.226
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂OS
Molecular Weight: 246.76
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=CC=CS2.[H]Cl
Tpsa: 32.34
Logp: 1.6054
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂OS
Molecular Weight:
246.76
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=CC=CS2.[H]Cl
Tpsa:
32.34
Logp:
1.6054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1