CS-0349496
4-(2-Chloroacetyl)-7-(trifluoromethyl)-3,4-dihydroquinoxalin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 950114-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0349496-50mg | In Stock | ₹ 5,818.08 |
CS-0349496 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClF₃N₂O₂
Molecular Weight
292.64
Synonyms
None
SMILES
O=C1NC2=C(C=CC(C(F)(F)F)=C2)N(C(CCl)=O)C1
Tpsa
49.41
Logp
2.2293
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950114-74-6 | 4-(2-chloroacetyl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxalin-2-one | A2B Chem | ₹ 25,154.64 - ₹ 60,405.36 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₂O₂
Molecular Weight: 292.64
Synonyms: None
SMILES: O=C1NC2=C(C=CC(C(F)(F)F)=C2)N(C(CCl)=O)C1
Tpsa: 49.41
Logp: 2.2293
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:
C₁₁H₈ClF₃N₂O₂
Molecular Weight:
292.64
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(C(F)(F)F)=C2)N(C(CCl)=O)C1
Tpsa:
49.41
Logp:
2.2293
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: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: None
SMILES: O=C1NC2=C(C=CC(F)=C2)C1N
Tpsa: 55.12
Logp: 0.7776
H Acceptors: 2
H Donors: 2
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:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(F)=C2)C1N
Tpsa:
55.12
Logp:
0.7776
H Acceptors:
2
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C1NC2=C(C=CC(N(C)C)=C2)C1N
Tpsa: 58.36
Logp: 0.7045
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(N(C)C)=C2)C1N
Tpsa:
58.36
Logp:
0.7045
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)N(C(CNC3CC3)=O)C1
Tpsa: 61.44
Logp: 0.7237
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)N(C(CNC3CC3)=O)C1
Tpsa:
61.44
Logp:
0.7237
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3