CS-0104528
2-Fluoro-4-(4-oxopiperidin-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1239845-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0104528-250mg | In Stock | ₹ 92,918.16 |
| 1g | CS-0104528-1g | In Stock | ₹ 1,85,665.20 |
CS-0104528 - 250mg
In Stock
Quantity
1
Base Price: ₹ 92,918.16
GST (18%): ₹ 16,725.269
Total Price: ₹ 1,09,643.429
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂O
Molecular Weight
218.23
Synonyms
None
SMILES
N#CC1=CC=C(N2CCC(CC2)=O)C=C1F
Tpsa
44.1
Logp
1.86668
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: None
SMILES: N#CC1=CC=C(N2CCC(CC2)=O)C=C1F
Tpsa: 44.1
Logp: 1.86668
H Acceptors: 3
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:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
None
SMILES:
N#CC1=CC=C(N2CCC(CC2)=O)C=C1F
Tpsa:
44.1
Logp:
1.86668
H Acceptors:
3
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: NC1=CC2=C(C(C)(C)OC2)C=C1
Tpsa: 35.25
Logp: 2.0341
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
NC1=CC2=C(C(C)(C)OC2)C=C1
Tpsa:
35.25
Logp:
2.0341
H Acceptors:
2
H Donors:
1
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: C₈H₁₁F₃N₂O₂
Molecular Weight: 224.18
Synonyms: None
SMILES: N#CC1(CC)CNC1.O=C(O)C(F)(F)F
Tpsa: 73.12
Logp: 1.14288
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁F₃N₂O₂
Molecular Weight:
224.18
Synonyms:
None
SMILES:
N#CC1(CC)CNC1.O=C(O)C(F)(F)F
Tpsa:
73.12
Logp:
1.14288
H Acceptors:
3
H Donors:
2
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: Butanoic acid,2,2,3,3-tetramethyl
SMILES: CC(C)(C)C(C)(C)C(O)=O
Tpsa: 37.3
Logp: 2.1433
H Acceptors: 1
H Donors: 1
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
Butanoic acid,2,2,3,3-tetramethyl
SMILES:
CC(C)(C)C(C)(C)C(O)=O
Tpsa:
37.3
Logp:
2.1433
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1