CS-0132917
2,3-Dihydroisoquinolin-4(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1196157-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132917-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0132917-5g | In Stock | ₹ 4,98,489.00 |
CS-0132917 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO
Molecular Weight
183.63
Synonyms
None
SMILES
O=C1CNCC2=C1C=CC=C2.[H]Cl
Tpsa
29.1
Logp
1.3943
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 23-Dihydro-1H-isoquinolin-4-one hydrochloride / 50mg / 571062958 / 50R0403S / 96.000 / 1196157-36-4 / MFCD13176561 / 183.640 / C9H10ClNO | eMolecules | ₹ 22,926.40 | |
 | 4(1H)-Isoquinolinone, 2,3-dihydro-, hydrochloride (1:1) | Aaron Chemicals LLC | -- | |
 | 1196157-36-4 | 2,3-Dihydroisoquinolin-4(1H)-one hydrochloride | A2B Chem | ₹ 48,950.00 - ₹ 1,26,825.00 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: O=C1CNCC2=C1C=CC=C2.[H]Cl
Tpsa: 29.1
Logp: 1.3943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
O=C1CNCC2=C1C=CC=C2.[H]Cl
Tpsa:
29.1
Logp:
1.3943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD12405007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO₂
Molecular Weight: 139.58
Synonyms: (3r,4r)-3,4-pyrrolidinediol hydrochloride
SMILES: O[C@@H]1CNC[C@H]1O.[H]Cl
Tpsa: 52.49
Logp: -1.2668
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD12405007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₂
Molecular Weight:
139.58
Synonyms:
(3r,4r)-3,4-pyrrolidinediol hydrochloride
SMILES:
O[C@@H]1CNC[C@H]1O.[H]Cl
Tpsa:
52.49
Logp:
-1.2668
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 1,2,3,4-Tetrahydro-isoquinolin-4-ol hydrochloride
SMILES: OC1CNCC2=C1C=CC=C2.[H]Cl
Tpsa: 32.26
Logp: 1.245
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
1,2,3,4-Tetrahydro-isoquinolin-4-ol hydrochloride
SMILES:
OC1CNCC2=C1C=CC=C2.[H]Cl
Tpsa:
32.26
Logp:
1.245
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD18384926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 3,7-Diazabicyclo[4.2.0]octane-3-carboxylic acid, 1,1-dimethylethyl ester, (1R,6S
SMILES: O=C(N1C[C@@]2([H])CN[C@@]2([H])CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD18384926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
3,7-Diazabicyclo[4.2.0]octane-3-carboxylic acid, 1,1-dimethylethyl ester, (1R,6S
SMILES:
O=C(N1C[C@@]2([H])CN[C@@]2([H])CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0