CS-M3144
6-Cyclopropyl-8-fluoroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1242156-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3144-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-M3144-250mg | In Stock | ₹ 26,438.04 |
| 1g | CS-M3144-1g | In Stock | ₹ 56,555.16 |
CS-M3144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
MFCD22572858
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO
Molecular Weight
203.21
Synonyms
1(2H)-Isoquinolinone, 6-cyclopropyl-8-fluoro-
SMILES
FC1=C2C(C=CNC2=O)=CC(C3CC3)=C1
Tpsa
32.86
Logp
2.5446
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-cyclopropyl-8-fluoro-1,2-dihydroisoquinolin-1-one | 1242156-53-1 | MFCD22572858 | 1g | eMolecules | ₹ 93,221.04 | |
 | 1242156-53-1 | 6-Cyclopropyl-8-fluoroisoquinolin-1(2H)-one | A2B Chem | ₹ 14,202.96 - ₹ 2,25,707.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22572858
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: 1(2H)-Isoquinolinone, 6-cyclopropyl-8-fluoro-
SMILES: FC1=C2C(C=CNC2=O)=CC(C3CC3)=C1
Tpsa: 32.86
Logp: 2.5446
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22572858
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
1(2H)-Isoquinolinone, 6-cyclopropyl-8-fluoro-
SMILES:
FC1=C2C(C=CNC2=O)=CC(C3CC3)=C1
Tpsa:
32.86
Logp:
2.5446
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07369841
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 4-Amino-3,5-dimethylbenzonitrile; 4-AMINO-3,5-DIMETHYL-BENZONITRILE
SMILES: CC1=CC(C#N)=CC(C)=C1N
Tpsa: 49.81
Logp: 1.75732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07369841
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
4-Amino-3,5-dimethylbenzonitrile; 4-AMINO-3,5-DIMETHYL-BENZONITRILE
SMILES:
CC1=CC(C#N)=CC(C)=C1N
Tpsa:
49.81
Logp:
1.75732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11455019
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: None
SMILES: O=C(OCC(C1=CC=CC=C1)=O)[C@H](C)NC(OCC2=CC=CC=C2)=O
Tpsa: 81.7
Logp: 2.7274
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11455019
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
None
SMILES:
O=C(OCC(C1=CC=CC=C1)=O)[C@H](C)NC(OCC2=CC=CC=C2)=O
Tpsa:
81.7
Logp:
2.7274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD19441144
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈IN
Molecular Weight: 257.07
Synonyms: None
SMILES: CC1=CC(C#N)=CC(C)=C1I
Tpsa: 23.79
Logp: 2.77972
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19441144
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈IN
Molecular Weight:
257.07
Synonyms:
None
SMILES:
CC1=CC(C#N)=CC(C)=C1I
Tpsa:
23.79
Logp:
2.77972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0