CS-0305050
2-((4-Chlorophenyl)sulfonyl)-2-(3-chloroquinoxalin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 121512-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0305050-50mg | In Stock | ₹ 4,005.00 |
| 100mg | CS-0305050-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0305050-250mg | In Stock | ₹ 9,256.00 |
| 500mg | CS-0305050-500mg | In Stock | ₹ 17,444.00 |
| 1g | CS-0305050-1g | In Stock | ₹ 25,187.00 |
CS-0305050 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD01089419
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₉Cl₂N₃O₂S
Molecular Weight
378.23
Synonyms
2-(4-Chlorobenzenesulfonyl)-2-(3-chloroquinoxalin-2-YL)acetonitrile
SMILES
N#CC(S(=O)(C1=CC=C(Cl)C=C1)=O)C2=NC3=CC=CC=C3N=C2Cl
Tpsa
83.71
Logp
3.97518
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121512-60-5 | 2-(4-chlorobenzenesulfonyl)-2-(3-chloroquinoxalin-2-yl)acetonitrile | A2B Chem | ₹ 4,806.00 - ₹ 28,391.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01089419
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉Cl₂N₃O₂S
Molecular Weight: 378.23
Synonyms: 2-(4-Chlorobenzenesulfonyl)-2-(3-chloroquinoxalin-2-YL)acetonitrile
SMILES: N#CC(S(=O)(C1=CC=C(Cl)C=C1)=O)C2=NC3=CC=CC=C3N=C2Cl
Tpsa: 83.71
Logp: 3.97518
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01089419
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉Cl₂N₃O₂S
Molecular Weight:
378.23
Synonyms:
2-(4-Chlorobenzenesulfonyl)-2-(3-chloroquinoxalin-2-YL)acetonitrile
SMILES:
N#CC(S(=O)(C1=CC=C(Cl)C=C1)=O)C2=NC3=CC=CC=C3N=C2Cl
Tpsa:
83.71
Logp:
3.97518
H Acceptors:
5
H Donors:
0
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: C₁₀H₉N
Molecular Weight: 143.19
Synonyms: (E)-4-phenyl-3-butenenitrile
SMILES: N#CC/C=C/C1=CC=CC=C1
Tpsa: 23.79
Logp: 2.61348
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉N
Molecular Weight:
143.19
Synonyms:
(E)-4-phenyl-3-butenenitrile
SMILES:
N#CC/C=C/C1=CC=CC=C1
Tpsa:
23.79
Logp:
2.61348
H Acceptors:
1
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: C₁₀H₆F₃N
Molecular Weight: 197.16
Synonyms: None
SMILES: N#CC=CC1=CC=C(C(F)(F)F)C=C1
Tpsa: 23.79
Logp: 3.24218
H Acceptors: 1
H Donors: 0
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:
C₁₀H₆F₃N
Molecular Weight:
197.16
Synonyms:
None
SMILES:
N#CC=CC1=CC=C(C(F)(F)F)C=C1
Tpsa:
23.79
Logp:
3.24218
H Acceptors:
1
H Donors:
0
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: C₁₀H₆F₃N
Molecular Weight: 197.16
Synonyms: (E)-3-(3-(Trifluoromethyl)phenyl)acrylonitrile
SMILES: N#CC=CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 23.79
Logp: 3.24218
H Acceptors: 1
H Donors: 0
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:
C₁₀H₆F₃N
Molecular Weight:
197.16
Synonyms:
(E)-3-(3-(Trifluoromethyl)phenyl)acrylonitrile
SMILES:
N#CC=CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
23.79
Logp:
3.24218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1