CS-0317024
4-(5-Fluoro-2-(pyridin-2-yl)-1H-indol-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 879580-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317024-100mg | In Stock | ₹ 1,30,906.80 |
CS-0317024 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅FN₂O₂
Molecular Weight
298.31
Synonyms
4-[5-Fluoro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoic acid
SMILES
C1=CC(=NC=C1)C2=C(CCCC(=O)O)C3=CC(=CC=C3N2)F
Tpsa
65.98
Logp
3.7763
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879580-09-3 | 4-(5-fluoro-2-pyridin-2-yl-1{H}-indol-3-yl)butanoic acid | A2B Chem | ₹ 34,395.12 - ₹ 40,983.24 |
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
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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: C₁₇H₁₅FN₂O₂
Molecular Weight: 298.31
Synonyms: 4-[5-Fluoro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoic acid
SMILES: C1=CC(=NC=C1)C2=C(CCCC(=O)O)C3=CC(=CC=C3N2)F
Tpsa: 65.98
Logp: 3.7763
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₅FN₂O₂
Molecular Weight:
298.31
Synonyms:
4-[5-Fluoro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoic acid
SMILES:
C1=CC(=NC=C1)C2=C(CCCC(=O)O)C3=CC(=CC=C3N2)F
Tpsa:
65.98
Logp:
3.7763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: CCCC(N)C(NC)=O
Tpsa: 55.12
Logp: -0.1402
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
CCCC(N)C(NC)=O
Tpsa:
55.12
Logp:
-0.1402
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂ClNO₄
Molecular Weight: 269.68
Synonyms: 4-(6-chloro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)butanoic acid
SMILES: C(CC(=O)O)CN1C2=CC(=CC=C2OCC1=O)Cl
Tpsa: 66.84
Logp: 1.9302
H Acceptors: 3
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:
C₁₂H₁₂ClNO₄
Molecular Weight:
269.68
Synonyms:
4-(6-chloro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)butanoic acid
SMILES:
C(CC(=O)O)CN1C2=CC(=CC=C2OCC1=O)Cl
Tpsa:
66.84
Logp:
1.9302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 4-Methoxy-3-[(2-pyridinylmethyl)amino]benzoic acid
SMILES: COC1=C(C=C(C=C1)C(=O)O)NCC2=CC=CC=N2
Tpsa: 71.45
Logp: 2.4005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
4-Methoxy-3-[(2-pyridinylmethyl)amino]benzoic acid
SMILES:
COC1=C(C=C(C=C1)C(=O)O)NCC2=CC=CC=N2
Tpsa:
71.45
Logp:
2.4005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5