CS-0458050
4-(3-Cyanophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 92422-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458050-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0458050-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0458050-10g | In Stock | ₹ 2,67,979.00 |
CS-0458050 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
O=C(O)CCCC1=CC=CC(C#N)=C1
Tpsa
61.09
Logp
1.96558
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(O)CCCC1=CC=CC(C#N)=C1
Tpsa: 61.09
Logp: 1.96558
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=CC(C#N)=C1
Tpsa:
61.09
Logp:
1.96558
H Acceptors:
2
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: C₁₆H₁₀BrNO₂
Molecular Weight: 328.16
Synonyms: 4-Quinolinecarboxylic acid, 5-bromo-2-phenyl
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC(Br)=C13)O
Tpsa: 50.19
Logp: 4.3625
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₀BrNO₂
Molecular Weight:
328.16
Synonyms:
4-Quinolinecarboxylic acid, 5-bromo-2-phenyl
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC(Br)=C13)O
Tpsa:
50.19
Logp:
4.3625
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: Piperidine, 4-[2-(trifluoromethoxy)phenyl]-
SMILES: FC(F)(F)OC1=CC=CC=C1C2CCNCC2
Tpsa: 21.26
Logp: 3.0522
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
Piperidine, 4-[2-(trifluoromethoxy)phenyl]-
SMILES:
FC(F)(F)OC1=CC=CC=C1C2CCNCC2
Tpsa:
21.26
Logp:
3.0522
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: 2-(4-Biphenylyl)imidazole
SMILES: C1(C2=CC=C(C3=CC=CC=C3)C=C2)=NC=CN1
Tpsa: 28.68
Logp: 3.7437
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
2-(4-Biphenylyl)imidazole
SMILES:
C1(C2=CC=C(C3=CC=CC=C3)C=C2)=NC=CN1
Tpsa:
28.68
Logp:
3.7437
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2