CS-M3443
(S)-3-(1-aminoethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1350643-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3443-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-M3443-5g | In Stock | ₹ 21,805.00 |
CS-M3443 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD23166427
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅ClN₂O
Molecular Weight
298.77
Synonyms
1(2H)-Isoquinolinone, 3-[(1S)-1-aminoethyl]-8-chloro-2-phenyl-
SMILES
ClC1=C(C2=O)C(C=C([C@@H](N)C)N2C3=CC=CC=C3)=CC=C1
Tpsa
48.02
Logp
3.6638
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350643-72-9 | (S)-3-(1-Aminoethyl)-8-chloro-2-phenylisoquinolin-1(2h)-one | A2B Chem | ₹ 2,492.00 - ₹ 24,653.00 |
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
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Purity: 98%
MDL No: MFCD23166427
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂O
Molecular Weight: 298.77
Synonyms: 1(2H)-Isoquinolinone, 3-[(1S)-1-aminoethyl]-8-chloro-2-phenyl-
SMILES: ClC1=C(C2=O)C(C=C([C@@H](N)C)N2C3=CC=CC=C3)=CC=C1
Tpsa: 48.02
Logp: 3.6638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23166427
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O
Molecular Weight:
298.77
Synonyms:
1(2H)-Isoquinolinone, 3-[(1S)-1-aminoethyl]-8-chloro-2-phenyl-
SMILES:
ClC1=C(C2=O)C(C=C([C@@H](N)C)N2C3=CC=CC=C3)=CC=C1
Tpsa:
48.02
Logp:
3.6638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31560468
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂O
Molecular Weight: 298.77
Synonyms: 3-[(1R)-1-Aminoethyl]-8-chloro-2-phenyl-1(2H)-isoquinolinone
SMILES: ClC1=C(C2=O)C(C=C([C@H](N)C)N2C3=CC=CC=C3)=CC=C1
Tpsa: 48.02
Logp: 3.6638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31560468
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O
Molecular Weight:
298.77
Synonyms:
3-[(1R)-1-Aminoethyl]-8-chloro-2-phenyl-1(2H)-isoquinolinone
SMILES:
ClC1=C(C2=O)C(C=C([C@H](N)C)N2C3=CC=CC=C3)=CC=C1
Tpsa:
48.02
Logp:
3.6638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30291898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=CN(C)N=C3)C=C2)O1
Tpsa: 36.28
Logp: 2.3863
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30291898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CN(C)N=C3)C=C2)O1
Tpsa:
36.28
Logp:
2.3863
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17014545
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrCl₂N
Molecular Weight: 226.89
Synonyms: 3-Bromo-4,5-Dichloro-Pyridine
SMILES: ClC1=CN=CC(Br)=C1Cl
Tpsa: 12.89
Logp: 3.1509
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17014545
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrCl₂N
Molecular Weight:
226.89
Synonyms:
3-Bromo-4,5-Dichloro-Pyridine
SMILES:
ClC1=CN=CC(Br)=C1Cl
Tpsa:
12.89
Logp:
3.1509
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0