CS-0332090
2-(4-(3-Fluoropropoxy)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 477862-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332090-100mg | In Stock | ₹ 96,853.92 |
CS-0332090 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO
Molecular Weight
193.22
Synonyms
2-[4-(3-FLUOROPROPOXY)PHENYL]ACETONITRILE
SMILES
N#CCC1=CC=C(OCCCF)C=C1
Tpsa
33.02
Logp
2.49108
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477862-25-2 | 2-[4-(3-fluoropropoxy)phenyl]acetonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 2-[4-(3-FLUOROPROPOXY)PHENYL]ACETONITRILE
SMILES: N#CCC1=CC=C(OCCCF)C=C1
Tpsa: 33.02
Logp: 2.49108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
2-[4-(3-FLUOROPROPOXY)PHENYL]ACETONITRILE
SMILES:
N#CCC1=CC=C(OCCCF)C=C1
Tpsa:
33.02
Logp:
2.49108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClFNO₂
Molecular Weight: 293.72
Synonyms: None
SMILES: O=C1C(CC2=C(F)C=CC=C2Cl)=C(O)C=CN1C3CC3
Tpsa: 42.23
Logp: 3.2721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClFNO₂
Molecular Weight:
293.72
Synonyms:
None
SMILES:
O=C1C(CC2=C(F)C=CC=C2Cl)=C(O)C=CN1C3CC3
Tpsa:
42.23
Logp:
3.2721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₃N₃OS
Molecular Weight: 349.33
Synonyms: 4-phenyl-N-[3-(trifluoromethyl)phenyl]thiadiazole-5-carboxamide
SMILES: FC(F)(F)C1=CC=CC(NC(C=2SN=NC2C3=CC=CC=C3)=O)=C1
Tpsa: 54.88
Logp: 4.4762
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀F₃N₃OS
Molecular Weight:
349.33
Synonyms:
4-phenyl-N-[3-(trifluoromethyl)phenyl]thiadiazole-5-carboxamide
SMILES:
FC(F)(F)C1=CC=CC(NC(C=2SN=NC2C3=CC=CC=C3)=O)=C1
Tpsa:
54.88
Logp:
4.4762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: O=C(C1CCN(CC2=CC=C(C)C=C2)CC1)OC
Tpsa: 29.54
Logp: 2.38002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
O=C(C1CCN(CC2=CC=C(C)C=C2)CC1)OC
Tpsa:
29.54
Logp:
2.38002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3