CS-0199049
6-Fluoroindoline
Manufacturer: ChemScene
CAS Number: 2343-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0199049-500mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0199049-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0199049-5g | In Stock | ₹ 21,449.00 |
| 10g | CS-0199049-10g | In Stock | ₹ 42,898.00 |
| 25g | CS-0199049-25g | In Stock | ₹ 1,07,245.00 |
CS-0199049 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FN
Molecular Weight
137.15
Synonyms
6-Fluoro-2,3-dihydro-indole
SMILES
C1=CC(=CC2=C1CCN2)F
Tpsa
12.03
Logp
1.7937
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 6-fluoro-2,3-dihydro- | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 23,140.00 | |
 | 2343-23-9 | 6-Fluoro-2,3-dihydro-1h-indole | A2B Chem | ₹ 2,759.00 - ₹ 1,17,480.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN
Molecular Weight: 137.15
Synonyms: 6-Fluoro-2,3-dihydro-indole
SMILES: C1=CC(=CC2=C1CCN2)F
Tpsa: 12.03
Logp: 1.7937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN
Molecular Weight:
137.15
Synonyms:
6-Fluoro-2,3-dihydro-indole
SMILES:
C1=CC(=CC2=C1CCN2)F
Tpsa:
12.03
Logp:
1.7937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄OS
Molecular Weight: 146.25
Synonyms: 4-Methyl-4-(methylthio)pentan-2-one
SMILES: CC(=O)CC(C)(C)SC
Tpsa: 17.07
Logp: 2.1071
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄OS
Molecular Weight:
146.25
Synonyms:
4-Methyl-4-(methylthio)pentan-2-one
SMILES:
CC(=O)CC(C)(C)SC
Tpsa:
17.07
Logp:
2.1071
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅ClS
Molecular Weight: 310.84
Synonyms: Tritylsulfenyl Chloride
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCl
Tpsa: 0
Logp: 5.8655
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅ClS
Molecular Weight:
310.84
Synonyms:
Tritylsulfenyl Chloride
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCl
Tpsa:
0
Logp:
5.8655
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08274815
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₀O₄
Molecular Weight: 368.55
Synonyms: Octadecyl fumarate
SMILES: O=C(O)/C=C\C(OCCCCCCCCCCCCCCCCCC)=O
Tpsa: 63.6
Logp: 6.4319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD08274815
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀O₄
Molecular Weight:
368.55
Synonyms:
Octadecyl fumarate
SMILES:
O=C(O)/C=C\C(OCCCCCCCCCCCCCCCCCC)=O
Tpsa:
63.6
Logp:
6.4319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
19