CS-0449823
5-Oxo-5-(pyridin-3-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 22971-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0449823-500mg | In Stock | ₹ 77,163.00 |
| 1g | CS-0449823-1g | In Stock | ₹ 82,058.00 |
| 5g | CS-0449823-5g | In Stock | ₹ 2,56,053.00 |
CS-0449823 - 500mg
In Stock
Quantity
1
Base Price: ₹ 77,163.00
GST (18%): ₹ 13,889.34
Total Price: ₹ 91,052.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
5-Oxo-5-(3-pyridyl)valeric acid
SMILES
C(CC(=O)C1=CN=CC=C1)CC(=O)O
Tpsa
67.26
Logp
1.5192
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22971-46-6 | 5-oxo-5-(Pyridin-3-yl)pentanoic acid | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
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
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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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 5-Oxo-5-(3-pyridyl)valeric acid
SMILES: C(CC(=O)C1=CN=CC=C1)CC(=O)O
Tpsa: 67.26
Logp: 1.5192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
5-Oxo-5-(3-pyridyl)valeric acid
SMILES:
C(CC(=O)C1=CN=CC=C1)CC(=O)O
Tpsa:
67.26
Logp:
1.5192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₃N₂O
Molecular Weight: 264.20
Synonyms: 3-Phenoxy-5-trifluoromethyl-pyridine-2-carbonitrile
SMILES: C1=CC=C(C=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F
Tpsa: 45.91
Logp: 3.76438
H Acceptors: 3
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:
C₁₃H₇F₃N₂O
Molecular Weight:
264.20
Synonyms:
3-Phenoxy-5-trifluoromethyl-pyridine-2-carbonitrile
SMILES:
C1=CC=C(C=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F
Tpsa:
45.91
Logp:
3.76438
H Acceptors:
3
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: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: (6-[2-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL
SMILES: C1=CC=C(C(=C1)C2=NC=C(C=C2)CO)C(F)(F)F
Tpsa: 33.12
Logp: 3.2597
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
(6-[2-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL
SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=C2)CO)C(F)(F)F
Tpsa:
33.12
Logp:
3.2597
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: C₅H₁₁BrO₂S
Molecular Weight: 215.11
Synonyms: (2-Carboxyethyl)dimethylsulfonium Bromide
SMILES: C[S+](C)CCC(=O)[O-].Br
Tpsa: 40.13
Logp: -0.4178
H Acceptors: 2
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:
C₅H₁₁BrO₂S
Molecular Weight:
215.11
Synonyms:
(2-Carboxyethyl)dimethylsulfonium Bromide
SMILES:
C[S+](C)CCC(=O)[O-].Br
Tpsa:
40.13
Logp:
-0.4178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3