CS-0156303
2-Benzyl-2,3-dihydroisoquinolin-4(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 37481-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156303-1g | In Stock | ₹ 98,051.76 |
CS-0156303 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,051.76
GST (18%): ₹ 17,649.317
Total Price: ₹ 1,15,701.077
Purity
95%
MDL No
MFCD18459156
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClNO
Molecular Weight
273.76
Synonyms
2-benzyl-1,2,3,4-tetrahydroisoquinol-4-one hydrochloride
SMILES
C1=CC=C(C=C1)CN2CC3=CC=CC=C3C(=O)C2.Cl
Tpsa
20.31
Logp
3.3069
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4(1H)-Isoquinolinone, 2,3-dihydro-2-(phenylmethyl)-, hydrochloride | Aaron Chemicals LLC | ₹ 19,764.36 | |
 | 37481-69-9 | 2-Benzyl-2,3-dihydroisoquinolin-4(1H)-one hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 14,288.52 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD18459156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO
Molecular Weight: 273.76
Synonyms: 2-benzyl-1,2,3,4-tetrahydroisoquinol-4-one hydrochloride
SMILES: C1=CC=C(C=C1)CN2CC3=CC=CC=C3C(=O)C2.Cl
Tpsa: 20.31
Logp: 3.3069
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18459156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO
Molecular Weight:
273.76
Synonyms:
2-benzyl-1,2,3,4-tetrahydroisoquinol-4-one hydrochloride
SMILES:
C1=CC=C(C=C1)CN2CC3=CC=CC=C3C(=O)C2.Cl
Tpsa:
20.31
Logp:
3.3069
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16619254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: 4-(Phenylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILES: C1=CC=C(C=C1)CN2CC3(CCNCC3)OCC2=O
Tpsa: 41.57
Logp: 1.1676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16619254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
4-(Phenylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILES:
C1=CC=C(C=C1)CN2CC3(CCNCC3)OCC2=O
Tpsa:
41.57
Logp:
1.1676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06658153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: (S)-3-amino-1-benzylpyrrolidine dihydrochloride
SMILES: C1=CC=C(C=C1)CN2CC[C@@H](C2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.0632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06658153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
(S)-3-amino-1-benzylpyrrolidine dihydrochloride
SMILES:
C1=CC=C(C=C1)CN2CC[C@@H](C2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.0632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08752574
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇Cl₂N₃
Molecular Weight: 310.22
Synonyms: 1-BENZYL-1H-BENZOIMIDAZOL-2-YL-METHYLAMINE DIHYDROCHLORIDE
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CN.Cl.Cl
Tpsa: 43.84
Logp: 3.3869
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08752574
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇Cl₂N₃
Molecular Weight:
310.22
Synonyms:
1-BENZYL-1H-BENZOIMIDAZOL-2-YL-METHYLAMINE DIHYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CN.Cl.Cl
Tpsa:
43.84
Logp:
3.3869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3