CS-0336296
1-(5-Fluoroindolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2354-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336296-5g | In Stock | ₹ 1,43,655.24 |
CS-0336296 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,655.24
GST (18%): ₹ 25,857.943
Total Price: ₹ 1,69,513.183
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO
Molecular Weight
179.19
Synonyms
1-(5-fluoro-2,3-dihydro-1H-indol-1-yl)-Ethanone
SMILES
CC(N1CCC2=C1C=CC(F)=C2)=O
Tpsa
20.31
Logp
1.7347
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2354-90-7 | 1-(5-Fluoroindolin-1-yl)ethan-1-one | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: 1-(5-fluoro-2,3-dihydro-1H-indol-1-yl)-Ethanone
SMILES: CC(N1CCC2=C1C=CC(F)=C2)=O
Tpsa: 20.31
Logp: 1.7347
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
1-(5-fluoro-2,3-dihydro-1H-indol-1-yl)-Ethanone
SMILES:
CC(N1CCC2=C1C=CC(F)=C2)=O
Tpsa:
20.31
Logp:
1.7347
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CC1=C(NC(C(C)(Br)C)=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 3.41544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CC1=C(NC(C(C)(Br)C)=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
3.41544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: 5-ALLYL-4-CHLORO-6-METHYL-PYRIMIDIN-2-YLAMINE
SMILES: NC1=NC(C)=C(CC=C)C(Cl)=N1
Tpsa: 51.8
Logp: 1.74912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
5-ALLYL-4-CHLORO-6-METHYL-PYRIMIDIN-2-YLAMINE
SMILES:
NC1=NC(C)=C(CC=C)C(Cl)=N1
Tpsa:
51.8
Logp:
1.74912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₅
Molecular Weight: 316.31
Synonyms: Methyl 4-{[(4-methoxyphenyl)methyl]amino}-3-nitrobenzoate
SMILES: COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa: 90.7
Logp: 3.0021
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₅
Molecular Weight:
316.31
Synonyms:
Methyl 4-{[(4-methoxyphenyl)methyl]amino}-3-nitrobenzoate
SMILES:
COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa:
90.7
Logp:
3.0021
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6