CS-0104708
8-Chloroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1368031-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0104708-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0104708-250mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0104708-1g | In Stock | ₹ 73,153.80 |
| 10g | CS-0104708-10g | In Stock | ₹ 93,003.72 |
CS-0104708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
MFCD26667167
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO
Molecular Weight
179.60
Synonyms
8-chloro-2H-isoquinolin-1-one
SMILES
O=C1NC=CC2=C1C(Cl)=CC=C2
Tpsa
32.86
Logp
2.1815
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368031-04-2 | 8-chloroisoquinolin-1-ol | A2B Chem | ₹ 14,202.96 - ₹ 3,88,442.40 |
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-P405-P501
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Purity: 98%
MDL No: MFCD26667167
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 8-chloro-2H-isoquinolin-1-one
SMILES: O=C1NC=CC2=C1C(Cl)=CC=C2
Tpsa: 32.86
Logp: 2.1815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26667167
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
8-chloro-2H-isoquinolin-1-one
SMILES:
O=C1NC=CC2=C1C(Cl)=CC=C2
Tpsa:
32.86
Logp:
2.1815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09703272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: None
SMILES: O=C(C1=CSC2=NCCN21)O
Tpsa: 52.9
Logp: 0.3308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09703272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
None
SMILES:
O=C(C1=CSC2=NCCN21)O
Tpsa:
52.9
Logp:
0.3308
H Acceptors:
4
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: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: 1,4-Piperidinedicarboxylic acid, 3,3-difluoro-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES: O=C(N1CC(F)(F)C(C(OC)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0517
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
1,4-Piperidinedicarboxylic acid, 3,3-difluoro-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES:
O=C(N1CC(F)(F)C(C(OC)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09253608
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: (2R)-2-AMINO-2-(2-FLUOROPHENYL)ETHAN-1-OL
SMILES: FC1=C([C@@H](N)CO)C=CC=C1
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09253608
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
(2R)-2-AMINO-2-(2-FLUOROPHENYL)ETHAN-1-OL
SMILES:
FC1=C([C@@H](N)CO)C=CC=C1
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2