CS-0363287
1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 82771-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363287-100mg | In Stock | ₹ 8,544.00 |
| 250mg | CS-0363287-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0363287-1g | In Stock | ₹ 38,804.00 |
CS-0363287 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
97%
MDL No
MFCD20036291
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride
SMILES
CC(C1=CC2=C(CCNC2)C=C1)=O.Cl
Tpsa
29.1
Logp
1.9567
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride | Aaron Chemicals LLC | ₹ 8,455.00 - ₹ 14,418.00 | |
 | 82771-27-5 | 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride | A2B Chem | ₹ 6,853.00 - ₹ 11,570.00 |
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: 97%
MDL No: MFCD20036291
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride
SMILES: CC(C1=CC2=C(CCNC2)C=C1)=O.Cl
Tpsa: 29.1
Logp: 1.9567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20036291
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride
SMILES:
CC(C1=CC2=C(CCNC2)C=C1)=O.Cl
Tpsa:
29.1
Logp:
1.9567
H Acceptors:
2
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: C₁₃H₁₈N₂O₆
Molecular Weight: 298.29
Synonyms: None
SMILES: COC1=CC=C(C(C[N+]([O-])=O)C[N+]([O-])=O)C(CC)=C1OC
Tpsa: 104.74
Logp: 1.9032
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₆
Molecular Weight:
298.29
Synonyms:
None
SMILES:
COC1=CC=C(C(C[N+]([O-])=O)C[N+]([O-])=O)C(CC)=C1OC
Tpsa:
104.74
Logp:
1.9032
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₄O₂S
Molecular Weight: 368.45
Synonyms: 4-((((4-Methoxyphenyl)amino)thioxomethyl)amino)-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
SMILES: S=C(NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O)NC3=CC=C(OC)C=C3
Tpsa: 60.22
Logp: 3.30192
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₄O₂S
Molecular Weight:
368.45
Synonyms:
4-((((4-Methoxyphenyl)amino)thioxomethyl)amino)-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
SMILES:
S=C(NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O)NC3=CC=C(OC)C=C3
Tpsa:
60.22
Logp:
3.30192
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: CC(C)(C)C(=O)C1=CNC2=CC=CC=C12
Tpsa: 32.86
Logp: 3.3967
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1=CNC2=CC=CC=C12
Tpsa:
32.86
Logp:
3.3967
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1