CS-0459462
2,5-Bis(4-fluorophenyl)thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 908588-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459462-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0459462-1g | In Stock | ₹ 60,063.12 |
CS-0459462 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₉F₂NS
Molecular Weight
297.32
Synonyms
None
SMILES
N#CC1=C(C2=CC=C(F)C=C2)SC(C3=CC=C(F)C=C3)=C1
Tpsa
23.79
Logp
5.23198
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908588-07-8 | 2,5-Bis(4-fluorophenyl)thiophene-3-carbonitrile | A2B Chem | ₹ 23,357.88 - ₹ 56,127.36 |
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
Compare Similar Items
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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: C₁₇H₉F₂NS
Molecular Weight: 297.32
Synonyms: None
SMILES: N#CC1=C(C2=CC=C(F)C=C2)SC(C3=CC=C(F)C=C3)=C1
Tpsa: 23.79
Logp: 5.23198
H Acceptors: 2
H Donors: 0
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:
C₁₇H₉F₂NS
Molecular Weight:
297.32
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=C(F)C=C2)SC(C3=CC=C(F)C=C3)=C1
Tpsa:
23.79
Logp:
5.23198
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: 4-[o-Chlor-phenyl]-butan-ol-(1)
SMILES: OCCCCC1=CC=CC=C1Cl
Tpsa: 20.23
Logp: 2.655
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
4-[o-Chlor-phenyl]-butan-ol-(1)
SMILES:
OCCCCC1=CC=CC=C1Cl
Tpsa:
20.23
Logp:
2.655
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 3-Isoxazolecarboxylic acid, 5-cyclohexyl-, ethyl ester
SMILES: O=C(C1=NOC(C2CCCCC2)=C1)OCC
Tpsa: 52.33
Logp: 2.899
H Acceptors: 4
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
3-Isoxazolecarboxylic acid, 5-cyclohexyl-, ethyl ester
SMILES:
O=C(C1=NOC(C2CCCCC2)=C1)OCC
Tpsa:
52.33
Logp:
2.899
H Acceptors:
4
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Ethyl 5-cyclopentyl-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C2CCCC2)=C1)OCC
Tpsa: 52.33
Logp: 2.5089
H Acceptors: 4
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Ethyl 5-cyclopentyl-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C2CCCC2)=C1)OCC
Tpsa:
52.33
Logp:
2.5089
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3