CS-0336807
2-((4-Fluorobenzyl)sulfonyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 175276-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336807-5g | In Stock | ₹ 33,796.20 |
| 25g | CS-0336807-25g | In Stock | ₹ 1,26,029.88 |
| 100g | CS-0336807-100g | In Stock | ₹ 4,19,500.68 |
CS-0336807 - 5g
In Stock
Quantity
1
Base Price: ₹ 33,796.20
GST (18%): ₹ 6,083.316
Total Price: ₹ 39,879.516
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO₂S
Molecular Weight
213.23
Synonyms
4-Fluorobenzylsulfonylacetonitrile
SMILES
N#CCS(=O)(CC1=CC=C(F)C=C1)=O
Tpsa
57.93
Logp
1.26408
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175276-84-3 | 2-((4-Fluorobenzyl)sulfonyl)acetonitrile | A2B Chem | ₹ 12,577.32 - ₹ 4,05,383.28 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₂S
Molecular Weight: 213.23
Synonyms: 4-Fluorobenzylsulfonylacetonitrile
SMILES: N#CCS(=O)(CC1=CC=C(F)C=C1)=O
Tpsa: 57.93
Logp: 1.26408
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:
C₉H₈FNO₂S
Molecular Weight:
213.23
Synonyms:
4-Fluorobenzylsulfonylacetonitrile
SMILES:
N#CCS(=O)(CC1=CC=C(F)C=C1)=O
Tpsa:
57.93
Logp:
1.26408
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: C₁₀H₁₀F₃NO₂S₂
Molecular Weight: 297.32
Synonyms: 2-[3-(Trifluoromethyl)benzylsulfonyl]thioacetamide
SMILES: FC(F)(F)C1=CC=CC(CS(=O)(CC(N)=S)=O)=C1
Tpsa: 60.16
Logp: 1.9063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂S₂
Molecular Weight:
297.32
Synonyms:
2-[3-(Trifluoromethyl)benzylsulfonyl]thioacetamide
SMILES:
FC(F)(F)C1=CC=CC(CS(=O)(CC(N)=S)=O)=C1
Tpsa:
60.16
Logp:
1.9063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀OS₂
Molecular Weight: 234.34
Synonyms: Bis(4-mercaptophenyl) ether
SMILES: C1=C(C=CC(=C1)S)OC2=CC=C(C=C2)S
Tpsa: 9.23
Logp: 4.0563
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀OS₂
Molecular Weight:
234.34
Synonyms:
Bis(4-mercaptophenyl) ether
SMILES:
C1=C(C=CC(=C1)S)OC2=CC=C(C=C2)S
Tpsa:
9.23
Logp:
4.0563
H Acceptors:
3
H Donors:
2
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: C₁₁H₇ClN₄S₂
Molecular Weight: 294.78
Synonyms: 5-[(7-Chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(SC2=CC=NC3=CC(Cl)=CC=C23)S1
Tpsa: 64.69
Logp: 3.4731
H Acceptors: 6
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:
C₁₁H₇ClN₄S₂
Molecular Weight:
294.78
Synonyms:
5-[(7-Chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(SC2=CC=NC3=CC(Cl)=CC=C23)S1
Tpsa:
64.69
Logp:
3.4731
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2