CS-D0112
5-Bromo-6-fluoroindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 118897-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0112-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-D0112-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-D0112-5g | In Stock | ₹ 39,516.00 |
| 10g | CS-D0112-10g | In Stock | ₹ 70,666.00 |
| 25g | CS-D0112-25g | In Stock | ₹ 1,31,097.00 |
CS-D0112 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD06409070
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrFNO₂
Molecular Weight
244.02
Synonyms
Isatin, 5-bromo-6-fluoro-; 5-bromo-6-fluoro-1H-indole-2,3-dione
SMILES
O=C1NC2=C(C=C(Br)C(F)=C2)C1=O
Tpsa
46.17
Logp
1.723
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BROMO-6-FLUORO-1H-INDOLE-2,3-DIONE | 118897-99-7 | MFCD06409070 | 1g | eMolecules | ₹ 14,017.50 | |
 | 118897-99-7 | 5-Bromo-6-fluoro-1h-indole-2,3-dione | A2B Chem | ₹ 4,005.00 - ₹ 1,43,468.00 |
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
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Purity: 98%
MDL No: MFCD06409070
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrFNO₂
Molecular Weight: 244.02
Synonyms: Isatin, 5-bromo-6-fluoro-; 5-bromo-6-fluoro-1H-indole-2,3-dione
SMILES: O=C1NC2=C(C=C(Br)C(F)=C2)C1=O
Tpsa: 46.17
Logp: 1.723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06409070
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrFNO₂
Molecular Weight:
244.02
Synonyms:
Isatin, 5-bromo-6-fluoro-; 5-bromo-6-fluoro-1H-indole-2,3-dione
SMILES:
O=C1NC2=C(C=C(Br)C(F)=C2)C1=O
Tpsa:
46.17
Logp:
1.723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07779071
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 2,7-Diazaspiro[4.5]decane-7-carboxylic acid, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CCC1)CC21CNCC2
Tpsa: 41.57
Logp: 1.997
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07779071
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
2,7-Diazaspiro[4.5]decane-7-carboxylic acid, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC21CNCC2
Tpsa:
41.57
Logp:
1.997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07784346
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 5-Chloro-6-methoxy-1-indanone
SMILES: O=C1CCC2=C1C=C(OC)C(Cl)=C2
Tpsa: 26.3
Logp: 2.4775
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07784346
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
5-Chloro-6-methoxy-1-indanone
SMILES:
O=C1CCC2=C1C=C(OC)C(Cl)=C2
Tpsa:
26.3
Logp:
2.4775
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00216569
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: benzyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](C2)COC2=O
Tpsa: 64.63
Logp: 1.2283
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00216569
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
benzyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C2)COC2=O
Tpsa:
64.63
Logp:
1.2283
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3