CS-0001472
1-Phenyl-3,4-dihydroisoquinoline
Manufacturer: ChemScene
CAS Number: 52250-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0001472-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0001472-5g | In Stock | ₹ 14,288.52 |
| 10g | CS-0001472-10g | In Stock | ₹ 24,299.04 |
| 25g | CS-0001472-25g | In Stock | ₹ 50,052.60 |
CS-0001472 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
96%
MDL No
MFCD01817309
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N
Molecular Weight
207.27
Synonyms
None
SMILES
C1(C2=CC=CC=C2)=NCCC3=C1C=CC=C3
Tpsa
12.36
Logp
3.0801
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline, 3,4-dihydro-1-phenyl- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 26,609.16 | |
 | 52250-50-7 | 1-Phenyl-3,4-dihydroisoquinoline | A2B Chem | ₹ 2,053.44 - ₹ 55,271.76 |
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
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Purity: 96%
MDL No: MFCD01817309
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: None
SMILES: C1(C2=CC=CC=C2)=NCCC3=C1C=CC=C3
Tpsa: 12.36
Logp: 3.0801
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01817309
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
None
SMILES:
C1(C2=CC=CC=C2)=NCCC3=C1C=CC=C3
Tpsa:
12.36
Logp:
3.0801
H Acceptors:
1
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: C₁₀H₁₇NOS
Molecular Weight: 199.31
Synonyms: Cevimeline
SMILES: CC(SC1)OC21CN3CCC2CC3
Tpsa: 12.47
Logp: 1.5602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NOS
Molecular Weight:
199.31
Synonyms:
Cevimeline
SMILES:
CC(SC1)OC21CN3CCC2CC3
Tpsa:
12.47
Logp:
1.5602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C/C(C1=CC=CC([N+]([O-])=O)=C1)=N/OC
Tpsa: 64.73
Logp: 1.9652
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C/C(C1=CC=CC([N+]([O-])=O)=C1)=N/OC
Tpsa:
64.73
Logp:
1.9652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 3-Bromocinnamic acid
SMILES: O=C(/C=C/C1=CC=CC(Br)=C1)O
Tpsa: 37.3
Logp: 2.5469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
3-Bromocinnamic acid
SMILES:
O=C(/C=C/C1=CC=CC(Br)=C1)O
Tpsa:
37.3
Logp:
2.5469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2