CS-0357259
(4-Fluorophenyl)(indolin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 90172-60-4
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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
C₁₅H₁₂FNO
Molecular Weight
241.26
Synonyms
(2,3-Dihydroindol-1-YL)-(4-fluorophenyl)-methanone
SMILES
C1=CC=C2C(=C1)CCN2C(=O)C3=CC=C(C=C3)F
Tpsa
20.31
Logp
3.0286
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90172-60-4 | (2,3-DIHYDROINDOL-1-YL)-(4-FLUOROPHENYL)-METHANONE | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO
Molecular Weight: 241.26
Synonyms: (2,3-Dihydroindol-1-YL)-(4-fluorophenyl)-methanone
SMILES: C1=CC=C2C(=C1)CCN2C(=O)C3=CC=C(C=C3)F
Tpsa: 20.31
Logp: 3.0286
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO
Molecular Weight:
241.26
Synonyms:
(2,3-Dihydroindol-1-YL)-(4-fluorophenyl)-methanone
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C3=CC=C(C=C3)F
Tpsa:
20.31
Logp:
3.0286
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: None
SMILES: C1=C(C=CC(=C1)O)C(=S)N2CCOCC2
Tpsa: 32.7
Logp: 1.3999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)O)C(=S)N2CCOCC2
Tpsa:
32.7
Logp:
1.3999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 3-Pyridinemethanamine,4-amino-(9CI)
SMILES: NCC1=C(N)C=CN=C1
Tpsa: 64.93
Logp: 0.1225
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
3-Pyridinemethanamine,4-amino-(9CI)
SMILES:
NCC1=C(N)C=CN=C1
Tpsa:
64.93
Logp:
0.1225
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: OCC1=CC=C(OCC(C)C)C=C1C
Tpsa: 29.46
Logp: 2.52212
H Acceptors: 2
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
OCC1=CC=C(OCC(C)C)C=C1C
Tpsa:
29.46
Logp:
2.52212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4