CS-0220606
4-(2-Chloroacetyl)-3,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-one
Manufacturer: ChemScene
CAS Number: 727717-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220606-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0220606-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0220606-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0220606-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0220606-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0220606-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0220606-10g | In Stock | ₹ 2,00,980.44 |
CS-0220606 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O₂
Molecular Weight
252.70
Synonyms
4-(chloroacetyl)-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES
CC1(C(NC2=CC=CC=C2N1C(CCl)=O)=O)C
Tpsa
49.41
Logp
1.9891
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727717-71-7 | 4-(2-chloroacetyl)-3,3-dimethyl-1H-quinoxalin-2-one | A2B Chem | ₹ 57,496.32 - ₹ 1,05,409.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: 4-(chloroacetyl)-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES: CC1(C(NC2=CC=CC=C2N1C(CCl)=O)=O)C
Tpsa: 49.41
Logp: 1.9891
H Acceptors: 2
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
4-(chloroacetyl)-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES:
CC1(C(NC2=CC=CC=C2N1C(CCl)=O)=O)C
Tpsa:
49.41
Logp:
1.9891
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄OS
Molecular Weight: 218.24
Synonyms: 1-mercapto[1,2,4]triazolo[4,3-a]quinoxalin-4(5H)-one
SMILES: O=C1C2=NN=C(S)N2C3=C(C=CC=C3)N1
Tpsa: 63.05
Logp: 0.8595
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄OS
Molecular Weight:
218.24
Synonyms:
1-mercapto[1,2,4]triazolo[4,3-a]quinoxalin-4(5H)-one
SMILES:
O=C1C2=NN=C(S)N2C3=C(C=CC=C3)N1
Tpsa:
63.05
Logp:
0.8595
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9ClN2O2S
Molecular Weight: 256.71
Synonyms: None
SMILES: O=C1C(C(C)=C(C(C)=O)S2)=C2N=C(CCl)N1
Tpsa: 62.82
Logp: 2.23442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9ClN2O2S
Molecular Weight:
256.71
Synonyms:
None
SMILES:
O=C1C(C(C)=C(C(C)=O)S2)=C2N=C(CCl)N1
Tpsa:
62.82
Logp:
2.23442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C1N2C(CCCCC2)=NC3=C1C=C(OC)C(OC)=C3
Tpsa: 53.35
Logp: 2.1401
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C1N2C(CCCCC2)=NC3=C1C=C(OC)C(OC)=C3
Tpsa:
53.35
Logp:
2.1401
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2