CS-0477803
3-Fluoro-7,8-dihydroquinolin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 944901-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477803-1g | In Stock | ₹ 99,680.00 |
| 5g | CS-0477803-5g | In Stock | ₹ 2,98,239.00 |
CS-0477803 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO
Molecular Weight
165.16
Synonyms
None
SMILES
FC1C=C2C(CCCC2=O)=NC=1
Tpsa
29.96
Logp
1.7397
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944901-21-7 | 5(6H)-Quinolinone, 3-fluoro-7,8-dihydro- | A2B Chem | ₹ 1,36,348.00 - ₹ 3,66,947.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: FC1C=C2C(CCCC2=O)=NC=1
Tpsa: 29.96
Logp: 1.7397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
FC1C=C2C(CCCC2=O)=NC=1
Tpsa:
29.96
Logp:
1.7397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17015578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: O=C1C2C(CCCC1)=CC=CN=2
Tpsa: 29.96
Logp: 1.9907
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17015578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
O=C1C2C(CCCC1)=CC=CN=2
Tpsa:
29.96
Logp:
1.9907
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: O=C1C2C(OCCC1)=CC=CN=2
Tpsa: 39.19
Logp: 1.4369
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
O=C1C2C(OCCC1)=CC=CN=2
Tpsa:
39.19
Logp:
1.4369
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: C1C=C2C(=NC=1)C(=O)C(C)(C)CCO2
Tpsa: 39.19
Logp: 2.073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
C1C=C2C(=NC=1)C(=O)C(C)(C)CCO2
Tpsa:
39.19
Logp:
2.073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0