CS-0362704
6-Bromo-1,2-dihydro-3H-indol-3-one
Manufacturer: ChemScene
CAS Number: 52578-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0362704-500mg | In Stock | ₹ 1,09,025.00 |
CS-0362704 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,09,025.00
GST (18%): ₹ 19,624.50
Total Price: ₹ 1,28,649.50
Purity
95+%
MDL No
MFCD22570357
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO
Molecular Weight
212.04
Synonyms
tert-butyl 6-bromo-3-oxo-2,3-dihydro-1H-indole-1-carboxylate
SMILES
O=C1CNC2=C1C=CC(Br)=C2
Tpsa
46.61
Logp
3.3869
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52578-60-6 | 6-Bromoindolin-3-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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD22570357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: tert-butyl 6-bromo-3-oxo-2,3-dihydro-1H-indole-1-carboxylate
SMILES: O=C1CNC2=C1C=CC(Br)=C2
Tpsa: 46.61
Logp: 3.3869
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22570357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
tert-butyl 6-bromo-3-oxo-2,3-dihydro-1H-indole-1-carboxylate
SMILES:
O=C1CNC2=C1C=CC(Br)=C2
Tpsa:
46.61
Logp:
3.3869
H Acceptors:
3
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: C₁₇H₂₁BrN₂O₄
Molecular Weight: 397.26
Synonyms: TERT-BUTYL 6-BROMO-4-OXO-3,4-DIHYDRO-1'H-SPIRO[1,3-BENZOXAZINE-2,4'-PIPERIDINE]-1'-CARBOXYLATE
SMILES: CC(C)(OC(N1CCC2(NC(C3=C(O2)C=CC(Br)=C3)=O)CC1)=O)C
Tpsa: 67.87
Logp: 3.2985
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₁BrN₂O₄
Molecular Weight:
397.26
Synonyms:
TERT-BUTYL 6-BROMO-4-OXO-3,4-DIHYDRO-1'H-SPIRO[1,3-BENZOXAZINE-2,4'-PIPERIDINE]-1'-CARBOXYLATE
SMILES:
CC(C)(OC(N1CCC2(NC(C3=C(O2)C=CC(Br)=C3)=O)CC1)=O)C
Tpsa:
67.87
Logp:
3.2985
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁FN₂O₄
Molecular Weight: 336.36
Synonyms: 1'-BOC-6-FLUORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]
SMILES: CC(C)(OC(N1CCC2(C3=C(NC(O2)=O)C=CC(F)=C3)CC1)=O)C
Tpsa: 67.87
Logp: 3.614
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁FN₂O₄
Molecular Weight:
336.36
Synonyms:
1'-BOC-6-FLUORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]
SMILES:
CC(C)(OC(N1CCC2(C3=C(NC(O2)=O)C=CC(F)=C3)CC1)=O)C
Tpsa:
67.87
Logp:
3.614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 1,8-Naphthyridine-1(2H)-carboxylic acid, 3,4-dihydro-7-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1N=C(CCCO)C=C2
Tpsa: 62.66
Logp: 2.6942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
1,8-Naphthyridine-1(2H)-carboxylic acid, 3,4-dihydro-7-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1N=C(CCCO)C=C2
Tpsa:
62.66
Logp:
2.6942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3