CS-0549786
2-(2-Amino-2-oxoethyl)isoquinolin-2-ium chloride
Manufacturer: ChemScene
CAS Number: 78572-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0549786-10g | In Stock | ₹ 1,35,369.00 |
CS-0549786 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,35,369.00
GST (18%): ₹ 24,366.42
Total Price: ₹ 1,59,735.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O
Molecular Weight
222.67
Synonyms
2-isoquinolin-2-ium-2-ylacetamide chloride
SMILES
C1=CC=C2C=[N+](C=CC2=C1)CC(=O)N.[Cl-]
Tpsa
46.97
Logp
-2.3834
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78572-48-2 | Isoquinolinium, 2-(2-amino-2-oxoethyl)-, chloride | A2B Chem | ₹ 27,857.00 - ₹ 2,35,405.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: 2-isoquinolin-2-ium-2-ylacetamide chloride
SMILES: C1=CC=C2C=[N+](C=CC2=C1)CC(=O)N.[Cl-]
Tpsa: 46.97
Logp: -2.3834
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
2-isoquinolin-2-ium-2-ylacetamide chloride
SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CC(=O)N.[Cl-]
Tpsa:
46.97
Logp:
-2.3834
H Acceptors:
1
H Donors:
1
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: COC1=CC(=C(C=C1)CCC(=O)C2CCCC2)OC
Tpsa: 35.53
Logp: 3.3957
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)CCC(=O)C2CCCC2)OC
Tpsa:
35.53
Logp:
3.3957
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrClOS
Molecular Weight: 341.65
Synonyms: 2-bromo-2-[(4-chlorophenyl)sulfanyl]-1-phenylethan-1-one
SMILES: C1=CC=C(C=C1)C(=O)C(SC2=CC=C(C=C2)Cl)Br
Tpsa: 17.07
Logp: 5.036
H Acceptors: 2
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:
C₁₄H₁₀BrClOS
Molecular Weight:
341.65
Synonyms:
2-bromo-2-[(4-chlorophenyl)sulfanyl]-1-phenylethan-1-one
SMILES:
C1=CC=C(C=C1)C(=O)C(SC2=CC=C(C=C2)Cl)Br
Tpsa:
17.07
Logp:
5.036
H Acceptors:
2
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: C₁₃H₁₁IN₂O₃
Molecular Weight: 370.14
Synonyms: 1-[2-(4-Nitrophenyl)-2-oxoethyl]pyridin-1-ium iodide
SMILES: C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-].[I-]
Tpsa: 64.09
Logp: -1.2308
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:
C₁₃H₁₁IN₂O₃
Molecular Weight:
370.14
Synonyms:
1-[2-(4-Nitrophenyl)-2-oxoethyl]pyridin-1-ium iodide
SMILES:
C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-].[I-]
Tpsa:
64.09
Logp:
-1.2308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4