CS-0240811
3-[(4-chlorophenyl)sulfonyl]propanenitrile
Manufacturer: ChemScene
CAS Number: 14223-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240811-50mg | In Stock | ₹ 11,748.00 |
| 100mg | CS-0240811-100mg | In Stock | ₹ 17,533.00 |
| 250mg | CS-0240811-250mg | In Stock | ₹ 25,009.00 |
| 500mg | CS-0240811-500mg | In Stock | ₹ 39,427.00 |
| 1g | CS-0240811-1g | In Stock | ₹ 50,552.00 |
CS-0240811 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₂S
Molecular Weight
229.68
Synonyms
Cyanoethyl-p-chlorphenylsulfon
SMILES
C(C#N)CS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa
57.93
Logp
2.02738
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14223-22-4 | 3-((4-Chlorophenyl)sulfonyl)propanenitrile | A2B Chem | ₹ 30,972.00 - ₹ 85,885.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈ClNO₂S
Molecular Weight: 229.68
Synonyms: Cyanoethyl-p-chlorphenylsulfon
SMILES: C(C#N)CS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 57.93
Logp: 2.02738
H Acceptors: 3
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:
C₉H₈ClNO₂S
Molecular Weight:
229.68
Synonyms:
Cyanoethyl-p-chlorphenylsulfon
SMILES:
C(C#N)CS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
57.93
Logp:
2.02738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₃FN₂O
Molecular Weight: 341.64
Synonyms: None
SMILES: O=C(N1CCN(CC2=C(F)C=CC=C2Cl)CC1)CCl.[H]Cl
Tpsa: 23.55
Logp: 2.7839
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₃FN₂O
Molecular Weight:
341.64
Synonyms:
None
SMILES:
O=C(N1CCN(CC2=C(F)C=CC=C2Cl)CC1)CCl.[H]Cl
Tpsa:
23.55
Logp:
2.7839
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 2-(3-Methyl-pyrazol-1-yl)-ethylamine
SMILES: CC1=NN(C=C1)CCN
Tpsa: 43.84
Logp: 0.15022
H Acceptors: 3
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
2-(3-Methyl-pyrazol-1-yl)-ethylamine
SMILES:
CC1=NN(C=C1)CCN
Tpsa:
43.84
Logp:
0.15022
H Acceptors:
3
H Donors:
1
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: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 5-Acetoxy-2-bromopyridine
SMILES: CC(OC1=CC=C(Br)N=C1)=O
Tpsa: 39.19
Logp: 1.7694
H Acceptors: 3
H Donors: 0
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:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
5-Acetoxy-2-bromopyridine
SMILES:
CC(OC1=CC=C(Br)N=C1)=O
Tpsa:
39.19
Logp:
1.7694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1