CS-0696123
1-Phenyl-3,4-dihydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 52250-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0696123-25g | In Stock | ₹ 1,58,242.00 |
CS-0696123 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,58,242.00
GST (18%): ₹ 28,483.56
Total Price: ₹ 1,86,725.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClN
Molecular Weight
243.73
Synonyms
None
SMILES
Cl.C1CC2=CC=CC=C2C(=N1)C1=CC=CC=C1
Tpsa
12.36
Logp
3.5019
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52250-51-8 | 1-Phenyl-3,4-dihydroisoquinoline hydrochloride | A2B Chem | ₹ 23,763.00 - ₹ 66,394.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₄ClN
Molecular Weight: 243.73
Synonyms: None
SMILES: Cl.C1CC2=CC=CC=C2C(=N1)C1=CC=CC=C1
Tpsa: 12.36
Logp: 3.5019
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:
C₁₅H₁₄ClN
Molecular Weight:
243.73
Synonyms:
None
SMILES:
Cl.C1CC2=CC=CC=C2C(=N1)C1=CC=CC=C1
Tpsa:
12.36
Logp:
3.5019
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: CCOC(=O)C1=C(CBr)C=C(OC)C=C1
Tpsa: 35.53
Logp: 2.7668
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CBr)C=C(OC)C=C1
Tpsa:
35.53
Logp:
2.7668
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: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: None
SMILES: COC(=O)C1=CC2=C(OCO2)C=C1CBr
Tpsa: 44.76
Logp: 2.0968
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:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(OCO2)C=C1CBr
Tpsa:
44.76
Logp:
2.0968
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: C₇H₄Br₂N₂S
Molecular Weight: 307.99
Synonyms: None
SMILES: NC1=C2N=CSC2=C(Br)C=C1Br
Tpsa: 38.91
Logp: 3.4035
H Acceptors: 3
H Donors: 1
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:
C₇H₄Br₂N₂S
Molecular Weight:
307.99
Synonyms:
None
SMILES:
NC1=C2N=CSC2=C(Br)C=C1Br
Tpsa:
38.91
Logp:
3.4035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0