CS-0312372
6-Bromo-4-fluoroisoindoline
Manufacturer: ChemScene
CAS Number: 689214-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312372-100mg | In Stock | ₹ 22,428.00 |
| 250mg | CS-0312372-250mg | In Stock | ₹ 44,678.00 |
| 1g | CS-0312372-1g | In Stock | ₹ 88,288.00 |
CS-0312372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,428.00
GST (18%): ₹ 4,037.04
Total Price: ₹ 26,465.04
Purity
95+%
MDL No
MFCD20484352
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrFN
Molecular Weight
216.05
Synonyms
6-Bromo-4-fluoro-2,3-dihydro-1H-isoindole
SMILES
FC1=CC(Br)=CC2=C1CNC2
Tpsa
12.03
Logp
2.1914
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 689214-92-4 | 6-Bromo-4-fluoroisoindoline | A2B Chem | ₹ 28,391.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD20484352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFN
Molecular Weight: 216.05
Synonyms: 6-Bromo-4-fluoro-2,3-dihydro-1H-isoindole
SMILES: FC1=CC(Br)=CC2=C1CNC2
Tpsa: 12.03
Logp: 2.1914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD20484352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFN
Molecular Weight:
216.05
Synonyms:
6-Bromo-4-fluoro-2,3-dihydro-1H-isoindole
SMILES:
FC1=CC(Br)=CC2=C1CNC2
Tpsa:
12.03
Logp:
2.1914
H Acceptors:
1
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: C₇H₈O₅
Molecular Weight: 172.14
Synonyms: (1R,2R)-4-oxocyclopentane-1,2-dicarboxylic acid
SMILES: O=C([C@H]1[C@H](C(O)=O)CC(C1)=O)O
Tpsa: 91.67
Logp: -0.2491
H Acceptors: 3
H Donors: 2
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:
C₇H₈O₅
Molecular Weight:
172.14
Synonyms:
(1R,2R)-4-oxocyclopentane-1,2-dicarboxylic acid
SMILES:
O=C([C@H]1[C@H](C(O)=O)CC(C1)=O)O
Tpsa:
91.67
Logp:
-0.2491
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11520490
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₂O
Molecular Weight: 176.99
Synonyms: 4,6-DICHLORO-2-PYRIMIDINECARBOXALDEHYDE
SMILES: O=CC1=NC(Cl)=CC(Cl)=N1
Tpsa: 42.85
Logp: 1.5959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11520490
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₂O
Molecular Weight:
176.99
Synonyms:
4,6-DICHLORO-2-PYRIMIDINECARBOXALDEHYDE
SMILES:
O=CC1=NC(Cl)=CC(Cl)=N1
Tpsa:
42.85
Logp:
1.5959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: α,α-Dimethyl-2-pyrrolidinemethanol
SMILES: OC(C)(C1NCCC1)C
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
α,α-Dimethyl-2-pyrrolidinemethanol
SMILES:
OC(C)(C1NCCC1)C
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1