CS-0126797
3-(2-Methylpropyl)-2,3-dihydro-1h-indol-2-one
Manufacturer: ChemScene
CAS Number: 251550-17-1
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Purity
98%
MDL No
MFCD06245571
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
3-Isobutyl-2-oxindole
SMILES
O=C1NC2=C(C=CC=C2)C1CC(C)C
Tpsa
29.1
Logp
2.7684
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 251550-17-1 | 3-Isobutyl-2-oxindole | A2B Chem | ₹ 1,44,767.52 - ₹ 5,45,616.12 |
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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: MFCD06245571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 3-Isobutyl-2-oxindole
SMILES: O=C1NC2=C(C=CC=C2)C1CC(C)C
Tpsa: 29.1
Logp: 2.7684
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
3-Isobutyl-2-oxindole
SMILES:
O=C1NC2=C(C=CC=C2)C1CC(C)C
Tpsa:
29.1
Logp:
2.7684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
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