CS-0324529
2-((2-Fluoro-4-methylphenyl)sulfonyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1325306-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324529-5g | In Stock | ₹ 2,41,450.32 |
CS-0324529 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,450.32
GST (18%): ₹ 43,461.058
Total Price: ₹ 2,84,911.378
Purity
97%
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
(2-Fluoro-4-methyl-benzenesulfonyl)-acetonitrile
SMILES
CC1=CC(=C(C=C1)S(=O)(=O)CC#N)F
Tpsa
57.93
Logp
1.4314
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1325306-08-8 | 2-((2-Fluoro-4-methylphenyl)sulfonyl)acetonitrile | A2B Chem | ₹ 12,491.76 - ₹ 1,29,366.72 |
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
Compare Similar Items
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Purity: 97%
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: (2-Fluoro-4-methyl-benzenesulfonyl)-acetonitrile
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)CC#N)F
Tpsa: 57.93
Logp: 1.4314
H Acceptors: 3
H Donors: 0
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:
C₉H₈FNO₂S
Molecular Weight:
213.23
Synonyms:
(2-Fluoro-4-methyl-benzenesulfonyl)-acetonitrile
SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)CC#N)F
Tpsa:
57.93
Logp:
1.4314
H Acceptors:
3
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: C₁₃H₈FN₃OS
Molecular Weight: 273.29
Synonyms: None
SMILES: C1=CC(=C(N=C1)S)C2=NC(=NO2)C3=CC=C(C=C3)F
Tpsa: 51.81
Logp: 3.2264
H Acceptors: 5
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:
C₁₃H₈FN₃OS
Molecular Weight:
273.29
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)S)C2=NC(=NO2)C3=CC=C(C=C3)F
Tpsa:
51.81
Logp:
3.2264
H Acceptors:
5
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: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: 2-(4-Methoxyphenyl)-4-phenyl-1H-imidazole-5-thiol
SMILES: COC1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C3)N2)S
Tpsa: 37.91
Logp: 4.041
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
2-(4-Methoxyphenyl)-4-phenyl-1H-imidazole-5-thiol
SMILES:
COC1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C3)N2)S
Tpsa:
37.91
Logp:
4.041
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₂O₂S₂
Molecular Weight: 268.36
Synonyms: (5,5-Dioxo-4,5,6,6a-tetrahydro-3aH-5lambda*6*-thieno[3,4-d]thiazol-2-yl)-phenyl-amine
SMILES: O=S1(CC2N=C(NC3=CC=CC=C3)SC2C1)=O
Tpsa: 58.53
Logp: 1.3669
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S₂
Molecular Weight:
268.36
Synonyms:
(5,5-Dioxo-4,5,6,6a-tetrahydro-3aH-5lambda*6*-thieno[3,4-d]thiazol-2-yl)-phenyl-amine
SMILES:
O=S1(CC2N=C(NC3=CC=CC=C3)SC2C1)=O
Tpsa:
58.53
Logp:
1.3669
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1