CS-0651521
6-(2-Chloroacetyl)-3,4-dihydro-2(1H)-quinolinone
Manufacturer: ChemScene
CAS Number: 61122-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0651521-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0651521-250mg | In Stock | ₹ 6,844.80 |
CS-0651521 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂
Molecular Weight
223.66
Synonyms
None
SMILES
O=C1NC2=C(C=C(C(CCl)=O)C=C2)CC1
Tpsa
46.17
Logp
1.9928
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61122-82-5 | 6-(Chloroacetyl)-3,4-dihydroquinolin-2(1h)-one | A2B Chem | ₹ 18,309.84 |
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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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: O=C1NC2=C(C=C(C(CCl)=O)C=C2)CC1
Tpsa: 46.17
Logp: 1.9928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C(CCl)=O)C=C2)CC1
Tpsa:
46.17
Logp:
1.9928
H Acceptors:
2
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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: O=C(C1=CC=C(C(F)(CN)F)C=C1)OC
Tpsa: 52.32
Logp: 1.5237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(F)(CN)F)C=C1)OC
Tpsa:
52.32
Logp:
1.5237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: None
SMILES: N=C1C=CC=CN1CC2=CC=CC=C2
Tpsa: 28.78
Logp: 2.01587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
N=C1C=CC=CN1CC2=CC=CC=C2
Tpsa:
28.78
Logp:
2.01587
H Acceptors:
2
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: C₂₁H₁₅BrN₂O₃S
Molecular Weight: 455.32
Synonyms: None
SMILES: O=CC1=CC(C2=CC3=C(C=CN=C3N2S(=O)(C4=CC=C(C)C=C4)=O)Br)=CC=C1
Tpsa: 69.03
Logp: 4.82372
H Acceptors: 5
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:
C₂₁H₁₅BrN₂O₃S
Molecular Weight:
455.32
Synonyms:
None
SMILES:
O=CC1=CC(C2=CC3=C(C=CN=C3N2S(=O)(C4=CC=C(C)C=C4)=O)Br)=CC=C1
Tpsa:
69.03
Logp:
4.82372
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4