CS-0699463
1-(4-Fluorophenyl)cyclopentanecarbonitrile
Manufacturer: ChemScene
CAS Number: 83706-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0699463-1g | In Stock | ₹ 1,97,491.00 |
CS-0699463 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,491.00
GST (18%): ₹ 35,548.38
Total Price: ₹ 2,33,039.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FN
Molecular Weight
189.23
Synonyms
None
SMILES
FC1=CC=C(C=C1)C1(CCCC1)C#N
Tpsa
23.79
Logp
3.16108
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83706-50-7 | 1-(4-Fluorophenyl)cyclopentanecarbonitrile | A2B Chem | ₹ 32,218.00 - ₹ 95,497.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN
Molecular Weight: 189.23
Synonyms: None
SMILES: FC1=CC=C(C=C1)C1(CCCC1)C#N
Tpsa: 23.79
Logp: 3.16108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN
Molecular Weight:
189.23
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C1(CCCC1)C#N
Tpsa:
23.79
Logp:
3.16108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: CCOC(=O)C1=C(N)SC(N)=C1C(=O)OCC
Tpsa: 104.64
Logp: 1.2659
H Acceptors: 7
H Donors: 2
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:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)SC(N)=C1C(=O)OCC
Tpsa:
104.64
Logp:
1.2659
H Acceptors:
7
H Donors:
2
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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: CC1=CC(O)=CC(O)=C1C
Tpsa: 40.46
Logp: 1.71464
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
CC1=CC(O)=CC(O)=C1C
Tpsa:
40.46
Logp:
1.71464
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: C₁₀H₁₀ClN
Molecular Weight: 179.65
Synonyms: None
SMILES: ClCCC(C#N)C1=CC=CC=C1
Tpsa: 23.79
Logp: 2.92268
H Acceptors: 1
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:
C₁₀H₁₀ClN
Molecular Weight:
179.65
Synonyms:
None
SMILES:
ClCCC(C#N)C1=CC=CC=C1
Tpsa:
23.79
Logp:
2.92268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3