CS-0468428
3-(3-Cyano-5-fluorophenoxy)-2-(difluoromethyl)-6-(methylsulfonyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1672663-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468428-100mg | In Stock | ₹ 48,950.00 |
| 250mg | CS-0468428-250mg | In Stock | ₹ 97,366.00 |
CS-0468428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 48,950.00
GST (18%): ₹ 8,811.00
Total Price: ₹ 57,761.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₉F₃N₂O₃S
Molecular Weight
366.31
Synonyms
3-(3-cyano-5-fluoro-phenoxy)-2-(difluoromethyl)-6-methylsulfonyl-benzonitrile
SMILES
N#CC1=C(S(=O)(C)=O)C=CC(OC2=CC(F)=CC(C#N)=C2)=C1C(F)F
Tpsa
90.95
Logp
3.70246
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1672663-84-1 | 3-(3-cyano-5-fluoro-phenoxy)-2-(difluoromethyl)-6-methylsulfonyl-benzonitrile | A2B Chem | ₹ 37,825.00 - ₹ 1,87,078.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₆H₉F₃N₂O₃S
Molecular Weight: 366.31
Synonyms: 3-(3-cyano-5-fluoro-phenoxy)-2-(difluoromethyl)-6-methylsulfonyl-benzonitrile
SMILES: N#CC1=C(S(=O)(C)=O)C=CC(OC2=CC(F)=CC(C#N)=C2)=C1C(F)F
Tpsa: 90.95
Logp: 3.70246
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉F₃N₂O₃S
Molecular Weight:
366.31
Synonyms:
3-(3-cyano-5-fluoro-phenoxy)-2-(difluoromethyl)-6-methylsulfonyl-benzonitrile
SMILES:
N#CC1=C(S(=O)(C)=O)C=CC(OC2=CC(F)=CC(C#N)=C2)=C1C(F)F
Tpsa:
90.95
Logp:
3.70246
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄FNO₄
Molecular Weight: 289.34
Synonyms: ethyl (1S,3R,4S)-4-(tert-butoxycarbonylamino)-3-fluoro-cyclohexanecarboxylate
SMILES: O=C([C@@H]1C[C@@H](F)[C@@H](NC(OC(C)(C)C)=O)CC1)OCC
Tpsa: 64.63
Logp: 2.581
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₄FNO₄
Molecular Weight:
289.34
Synonyms:
ethyl (1S,3R,4S)-4-(tert-butoxycarbonylamino)-3-fluoro-cyclohexanecarboxylate
SMILES:
O=C([C@@H]1C[C@@H](F)[C@@H](NC(OC(C)(C)C)=O)CC1)OCC
Tpsa:
64.63
Logp:
2.581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19217605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: (4S,5S)-5-methyl-4-hydroxy-2-oxopyrrolidine
SMILES: O[C@@H]1[C@H](C)NC(=O)C1
Tpsa: 49.33
Logp: -0.7443
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19217605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
(4S,5S)-5-methyl-4-hydroxy-2-oxopyrrolidine
SMILES:
O[C@@H]1[C@H](C)NC(=O)C1
Tpsa:
49.33
Logp:
-0.7443
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₁N₂O₅P
Molecular Weight: 306.21
Synonyms: Bis-(3-nitrophenyl)-methylphosphine oxide
SMILES: O=[N+](C1=CC(P(C2=CC=CC([N+]([O-])=O)=C2)(C)=O)=CC=C1)[O-]
Tpsa: 103.35
Logp: 2.4467
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₂O₅P
Molecular Weight:
306.21
Synonyms:
Bis-(3-nitrophenyl)-methylphosphine oxide
SMILES:
O=[N+](C1=CC(P(C2=CC=CC([N+]([O-])=O)=C2)(C)=O)=CC=C1)[O-]
Tpsa:
103.35
Logp:
2.4467
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4