CS-0305027
2-(3-Chloroquinoxalin-2-yl)-2-((4-fluorophenyl)sulfonyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 554439-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0305027-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0305027-250mg | In Stock | ₹ 13,261.00 |
CS-0305027 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₉ClFN₃O₂S
Molecular Weight
361.78
Synonyms
2-(3-Chloroquinoxalin-2-YL)-2-(4-fluorobenzenesulfonyl)acetonitrile
SMILES
N#CC(C1=NC2=CC=CC=C2N=C1Cl)S(=O)(C3=CC=C(F)C=C3)=O
Tpsa
83.71
Logp
3.46088
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554439-99-5 | 2-(3-chloroquinoxalin-2-yl)-2-(4-fluorobenzenesulfonyl)acetonitrile | A2B Chem | ₹ 22,606.00 - ₹ 33,108.00 |
Related Products
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-P403+P233-P405-P501
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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: C₁₆H₉ClFN₃O₂S
Molecular Weight: 361.78
Synonyms: 2-(3-Chloroquinoxalin-2-YL)-2-(4-fluorobenzenesulfonyl)acetonitrile
SMILES: N#CC(C1=NC2=CC=CC=C2N=C1Cl)S(=O)(C3=CC=C(F)C=C3)=O
Tpsa: 83.71
Logp: 3.46088
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:
C₁₆H₉ClFN₃O₂S
Molecular Weight:
361.78
Synonyms:
2-(3-Chloroquinoxalin-2-YL)-2-(4-fluorobenzenesulfonyl)acetonitrile
SMILES:
N#CC(C1=NC2=CC=CC=C2N=C1Cl)S(=O)(C3=CC=C(F)C=C3)=O
Tpsa:
83.71
Logp:
3.46088
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₄O
Molecular Weight: 331.17
Synonyms: 6-amino-4-(4-bromophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES: N#CC(C1C2=CC=C(Br)C=C2)=C(N)OC3=C1C(C)=NN3
Tpsa: 87.72
Logp: 2.6988
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₄O
Molecular Weight:
331.17
Synonyms:
6-amino-4-(4-bromophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES:
N#CC(C1C2=CC=C(Br)C=C2)=C(N)OC3=C1C(C)=NN3
Tpsa:
87.72
Logp:
2.6988
H Acceptors:
4
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: Carbamic acid, N-(2-cyanocyclopentyl)-, 1,1-dimethylethyl ester
SMILES: N#CC(CCC1)C1NC(OC(C)(C)C)=O
Tpsa: 62.12
Logp: 2.20338
H Acceptors: 3
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
Carbamic acid, N-(2-cyanocyclopentyl)-, 1,1-dimethylethyl ester
SMILES:
N#CC(CCC1)C1NC(OC(C)(C)C)=O
Tpsa:
62.12
Logp:
2.20338
H Acceptors:
3
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: C₁₀H₆FNO
Molecular Weight: 175.16
Synonyms: None
SMILES: N#CC(CO1)=CC2=C1C=CC(F)=C2
Tpsa: 33.02
Logp: 2.12508
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆FNO
Molecular Weight:
175.16
Synonyms:
None
SMILES:
N#CC(CO1)=CC2=C1C=CC(F)=C2
Tpsa:
33.02
Logp:
2.12508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0