CS-0324315
2-Fluoro-6-(4-(methylthio)phenoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 148901-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324315-1g | In Stock | ₹ 5,874.00 |
CS-0324315 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀FNOS
Molecular Weight
259.30
Synonyms
2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile
SMILES
CSC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)F
Tpsa
33.02
Logp
4.21158
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148901-52-4 | 2-Fluoro-6-(4-(methylthio)phenoxy)benzonitrile | A2B Chem | ₹ 4,005.00 - ₹ 8,455.00 |
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+P364-P403+P233-P405-P501
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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: C₁₄H₁₀FNOS
Molecular Weight: 259.30
Synonyms: 2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile
SMILES: CSC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)F
Tpsa: 33.02
Logp: 4.21158
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀FNOS
Molecular Weight:
259.30
Synonyms:
2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile
SMILES:
CSC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)F
Tpsa:
33.02
Logp:
4.21158
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: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: 5-Nitro-2-(4-pyridinyl)-1H-benzimidazole
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N=C(C3=CC=NC=C3)N2
Tpsa: 84.71
Logp: 2.5331
H Acceptors: 4
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:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
5-Nitro-2-(4-pyridinyl)-1H-benzimidazole
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(C3=CC=NC=C3)N2
Tpsa:
84.71
Logp:
2.5331
H Acceptors:
4
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: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: Guanidine, N-(4-chlorophenyl)-N'-cyano-
SMILES: C1=C(C=CC(=C1)NC(=N)NC#N)Cl
Tpsa: 71.7
Logp: 1.75735
H Acceptors: 2
H Donors: 3
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
Guanidine, N-(4-chlorophenyl)-N'-cyano-
SMILES:
C1=C(C=CC(=C1)NC(=N)NC#N)Cl
Tpsa:
71.7
Logp:
1.75735
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-[2-(dimethylamino)ethenyl]-, ethyl ester, (E)- (9CI)
SMILES: CCOC(=O)C1=C(/C=C/N(C)C)N2C(=CC=N2)N=C1
Tpsa: 59.73
Logp: 1.4383
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-[2-(dimethylamino)ethenyl]-, ethyl ester, (E)- (9CI)
SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=CC=N2)N=C1
Tpsa:
59.73
Logp:
1.4383
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4