CS-0275890
1-(4-Fluoro-1h-indol-3-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 1018637-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0275890-250mg | In Stock | ₹ 71,870.40 |
CS-0275890 - 250mg
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO
Molecular Weight
191.20
Synonyms
None
SMILES
CC(CC1=CNC2=C1C(F)=CC=C2)=O
Tpsa
32.86
Logp
2.4385
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018637-40-5 | 1-(4-Fluoro-1H-indol-3-yl)propan-2-one | A2B Chem | -- |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: None
SMILES: CC(CC1=CNC2=C1C(F)=CC=C2)=O
Tpsa: 32.86
Logp: 2.4385
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:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
None
SMILES:
CC(CC1=CNC2=C1C(F)=CC=C2)=O
Tpsa:
32.86
Logp:
2.4385
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 3-(1H-Indol-3-yl)-2-methylpropionic acid
SMILES: CC(CC1=CNC2=CC=CC=C12)C(=O)O
Tpsa: 53.09
Logp: 2.4311
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
3-(1H-Indol-3-yl)-2-methylpropionic acid
SMILES:
CC(CC1=CNC2=CC=CC=C12)C(=O)O
Tpsa:
53.09
Logp:
2.4311
H Acceptors:
1
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 2-Methyl-3-thiophen-3-yl-propionic acid
SMILES: CC(CC1=CSC=C1)C(=O)O
Tpsa: 37.3
Logp: 2.0113
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
2-Methyl-3-thiophen-3-yl-propionic acid
SMILES:
CC(CC1=CSC=C1)C(=O)O
Tpsa:
37.3
Logp:
2.0113
H Acceptors:
2
H Donors:
1
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: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: None
SMILES: CC(CC1=NC=C(Br)C=C1[N+]([O-])=O)=O
Tpsa: 73.1
Logp: 1.8838
H Acceptors: 4
H Donors: 0
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:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
None
SMILES:
CC(CC1=NC=C(Br)C=C1[N+]([O-])=O)=O
Tpsa:
73.1
Logp:
1.8838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3