CS-0156107
2-Phenyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 3340-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156107-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0156107-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0156107-1g | In Stock | ₹ 35,778.00 |
| 5g | CS-0156107-5g | In Stock | ₹ 1,25,223.00 |
CS-0156107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N
Molecular Weight
209.29
Synonyms
2-phenyl-1,2,3,4-tetrahydro-isoquinoline
SMILES
C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2
Tpsa
3.24
Logp
3.2493
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3340-78-1 | 1,2,3,4-Tetrahydro-2-phenylisoquinoline | A2B Chem | ₹ 7,921.00 - ₹ 25,098.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: 2-phenyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2
Tpsa: 3.24
Logp: 3.2493
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
2-phenyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2
Tpsa:
3.24
Logp:
3.2493
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00023020
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: N-Phenylphthalimidine
SMILES: C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O
Tpsa: 20.31
Logp: 2.847
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00023020
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
N-Phenylphthalimidine
SMILES:
C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O
Tpsa:
20.31
Logp:
2.847
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01924397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃
Molecular Weight: 195.22
Synonyms: 1-Phenyl-1H-benzotriazole
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=N2
Tpsa: 30.71
Logp: 2.4205
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01924397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃
Molecular Weight:
195.22
Synonyms:
1-Phenyl-1H-benzotriazole
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=N2
Tpsa:
30.71
Logp:
2.4205
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: C₁₉H₁₃BrN₂
Molecular Weight: 349.22
Synonyms: 2-(3-bromophenyl)-1-phenyl-1H-benzinidazole
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br
Tpsa: 17.82
Logp: 5.455
H Acceptors: 2
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:
C₁₉H₁₃BrN₂
Molecular Weight:
349.22
Synonyms:
2-(3-bromophenyl)-1-phenyl-1H-benzinidazole
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br
Tpsa:
17.82
Logp:
5.455
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2