CS-0126798
5-Fluoro-3-(4-hydroxybutyl)-2,3-dihydro-1h-indol-2-one
Manufacturer: ChemScene
CAS Number: 637341-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0126798-250mg | In Stock | ₹ 1,20,896.28 |
CS-0126798 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,20,896.28
GST (18%): ₹ 21,761.33
Total Price: ₹ 1,42,657.61
Purity
98%
MDL No
MFCD06245572
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄FNO₂
Molecular Weight
223.24
Synonyms
5-Fluoro-3-(4-hydroxybutyl)-1,3-dihydroindol-2-one
SMILES
O=C1NC2=C(C=C(F)C=C2)C1CCCCO
Tpsa
49.33
Logp
2.024
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 637341-60-7 | 5-Fluoro-3-(4-hydroxybutyl)indolin-2-one | A2B Chem | ₹ 1,85,750.76 - ₹ 4,60,141.68 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06245572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: 5-Fluoro-3-(4-hydroxybutyl)-1,3-dihydroindol-2-one
SMILES: O=C1NC2=C(C=C(F)C=C2)C1CCCCO
Tpsa: 49.33
Logp: 2.024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06245572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
5-Fluoro-3-(4-hydroxybutyl)-1,3-dihydroindol-2-one
SMILES:
O=C1NC2=C(C=C(F)C=C2)C1CCCCO
Tpsa:
49.33
Logp:
2.024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06245475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 6-(3-Methylpiperazin-1-yl)pyridine-3-carboxylic acid, 3-Carboxy-6-(3-methylpiperazin-1-yl)pyridine, 1-(5-Carboxypyridin-2-yl)-3-methylpiperazine
SMILES: O=C(C1=CC=C(N2CC(C)NCC2)N=C1)O
Tpsa: 65.46
Logp: 0.5779
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
6-(3-Methylpiperazin-1-yl)pyridine-3-carboxylic acid, 3-Carboxy-6-(3-methylpiperazin-1-yl)pyridine, 1-(5-Carboxypyridin-2-yl)-3-methylpiperazine
SMILES:
O=C(C1=CC=C(N2CC(C)NCC2)N=C1)O
Tpsa:
65.46
Logp:
0.5779
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 2-(3-METHYL-PIPERAZIN-1-YL)-NICOTINIC ACID
SMILES: O=C(C1=CC=CN=C1N2CC(C)NCC2)O
Tpsa: 65.46
Logp: 0.5779
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
2-(3-METHYL-PIPERAZIN-1-YL)-NICOTINIC ACID
SMILES:
O=C(C1=CC=CN=C1N2CC(C)NCC2)O
Tpsa:
65.46
Logp:
0.5779
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: 4-(5-CARBOXY-PYRIDIN-2-YL)-2-METHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(C1=CC=C(N2CC(C)N(C(OC(C)(C)C)=O)CC2)N=C1)O
Tpsa: 82.97
Logp: 2.2254
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
4-(5-CARBOXY-PYRIDIN-2-YL)-2-METHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(C1=CC=C(N2CC(C)N(C(OC(C)(C)C)=O)CC2)N=C1)O
Tpsa:
82.97
Logp:
2.2254
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2