CS-0240993
4-(2-Chloropropanoyl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxalin-2-one
Manufacturer: ChemScene
CAS Number: 949835-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240993-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0240993-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0240993-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0240993-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0240993-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0240993-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0240993-10g | In Stock | ₹ 2,16,039.00 |
CS-0240993 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClF₃N₂O₂
Molecular Weight
306.67
Synonyms
None
SMILES
O=C1NC2=C(C=CC(C(F)(F)F)=C2)N(C(C(Cl)C)=O)C1
Tpsa
49.41
Logp
2.6178
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949835-70-5 | 4-(2-chloropropanoyl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxalin-2-one | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₀ClF₃N₂O₂
Molecular Weight: 306.67
Synonyms: None
SMILES: O=C1NC2=C(C=CC(C(F)(F)F)=C2)N(C(C(Cl)C)=O)C1
Tpsa: 49.41
Logp: 2.6178
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:
C₁₂H₁₀ClF₃N₂O₂
Molecular Weight:
306.67
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(C(F)(F)F)=C2)N(C(C(Cl)C)=O)C1
Tpsa:
49.41
Logp:
2.6178
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: C₁₂H₁₈ClNO₄
Molecular Weight: 275.73
Synonyms: 3-AMINO-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID METHYL ESTER HYDROCHLORIDE
SMILES: O=C(OC)CC(N)C1=CC=C(OC)C(OC)=C1.[H]Cl
Tpsa: 70.78
Logp: 1.6885
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₄
Molecular Weight:
275.73
Synonyms:
3-AMINO-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID METHYL ESTER HYDROCHLORIDE
SMILES:
O=C(OC)CC(N)C1=CC=C(OC)C(OC)=C1.[H]Cl
Tpsa:
70.78
Logp:
1.6885
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₄O
Molecular Weight: 230.20
Synonyms: 1-(2-fluorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=NC=N3)O
Tpsa: 63.83
Logp: 1.6602
H Acceptors: 5
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:
C₁₁H₇FN₄O
Molecular Weight:
230.20
Synonyms:
1-(2-fluorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=NC=N3)O
Tpsa:
63.83
Logp:
1.6602
H Acceptors:
5
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: CC1=NN(C2=CC=C(C=C2)C(=O)O)C3=C1C=CC=N3
Tpsa: 68.01
Logp: 2.42712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
CC1=NN(C2=CC=C(C=C2)C(=O)O)C3=C1C=CC=N3
Tpsa:
68.01
Logp:
2.42712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2