CS-0219572
4-(2-Chloroacetyl)-1,2,3,4-tetrahydroquinoxalin-2-one
Manufacturer: ChemScene
CAS Number: 436088-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219572-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0219572-250mg | In Stock | ₹ 16,643.00 |
| 500mg | CS-0219572-500mg | In Stock | ₹ 31,417.00 |
CS-0219572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one
SMILES
O=C(CCl)N1C2=CC=CC=C2NC(C1)=O
Tpsa
49.41
Logp
1.2105
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-67-4 | 4-(2-Chloroacetyl)-3,4-dihydroquinoxalin-2(1H)-one | A2B Chem | ₹ 11,659.00 - ₹ 45,835.00 |
Related Products
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+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one
SMILES: O=C(CCl)N1C2=CC=CC=C2NC(C1)=O
Tpsa: 49.41
Logp: 1.2105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one
SMILES:
O=C(CCl)N1C2=CC=CC=C2NC(C1)=O
Tpsa:
49.41
Logp:
1.2105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 3-(Benzylamino)-5,5-dimethylcyclohex-2-en-1-one
SMILES: CC1(C)CC(=CC(=O)C1)NCC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.0492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
3-(Benzylamino)-5,5-dimethylcyclohex-2-en-1-one
SMILES:
CC1(C)CC(=CC(=O)C1)NCC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.0492
H Acceptors:
2
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: C₁₈H₁₆N₂O₄
Molecular Weight: 324.33
Synonyms: None
SMILES: O=C(O)CCC1=NC2=C(C=CC=C2)N(C3=CC=C(OC)C=C3)C1=O
Tpsa: 81.42
Logp: 2.4115
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₄
Molecular Weight:
324.33
Synonyms:
None
SMILES:
O=C(O)CCC1=NC2=C(C=CC=C2)N(C3=CC=C(OC)C=C3)C1=O
Tpsa:
81.42
Logp:
2.4115
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C=C1)CNC.[H]Cl
Tpsa: 41.13
Logp: 1.57472
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C=C1)CNC.[H]Cl
Tpsa:
41.13
Logp:
1.57472
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3