CS-0173568
4-Bromo-1,6-dimethyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
Manufacturer: ChemScene
CAS Number: 2412985-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173568-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0173568-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0173568-1g | In Stock | ₹ 13,347.36 |
CS-0173568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O
Molecular Weight
241.08
Synonyms
None
SMILES
O=C1C(N(C)C=C2)=C2C(Br)=CN1C
Tpsa
26.93
Logp
1.6395
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Bromo-16-dimethyl-16-dihydro-7H-pyrrolo[23-c]pyridin-7-one / 100mg / 599355493 / A1227310 / / 2412985-61-4 / [null] / 241.088 / C9H9BrN2O | eMolecules | ₹ 13,602.33 | |
 | 2412985-61-4 | 4-Bromo-1,6-dimethyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one | A2B Chem | ₹ 6,502.56 - ₹ 7,785.96 |
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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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C1C(N(C)C=C2)=C2C(Br)=CN1C
Tpsa: 26.93
Logp: 1.6395
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C1C(N(C)C=C2)=C2C(Br)=CN1C
Tpsa:
26.93
Logp:
1.6395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₆₂N₂O₁₃Si
Molecular Weight: 915.11
Synonyms: 3'-tert-Butyldimethylsilyloxybenzoxazinorifamycin
SMILES: O=C1C2=C(O[C@@]1(O/C=C\[C@]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(C(N3)=O)\C)C)O)C)O)C)OC(C)=O)C)([H])OC)C)C(C)=C(O)C4=C2C(C(OC5=CC=C6)=C3C4=O)=NC5=C6O[Si](C)(C)C(C)(C)C
Tpsa: 213.18
Logp: 8.33312
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₆₂N₂O₁₃Si
Molecular Weight:
915.11
Synonyms:
3'-tert-Butyldimethylsilyloxybenzoxazinorifamycin
SMILES:
O=C1C2=C(O[C@@]1(O/C=C\[C@]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(C(N3)=O)\C)C)O)C)O)C)OC(C)=O)C)([H])OC)C)C(C)=C(O)C4=C2C(C(OC5=CC=C6)=C3C4=O)=NC5=C6O[Si](C)(C)C(C)(C)C
Tpsa:
213.18
Logp:
8.33312
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00006734
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 5,6,7,8-Tetrahydroquinoline; 2,3-Cyclohexenopyridine
SMILES: C12=C(N=CC=C2)CCCC1
Tpsa: 12.89
Logp: 1.9604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006734
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
5,6,7,8-Tetrahydroquinoline; 2,3-Cyclohexenopyridine
SMILES:
C12=C(N=CC=C2)CCCC1
Tpsa:
12.89
Logp:
1.9604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₆N₄O₄
Molecular Weight: 620.86
Synonyms: None
SMILES: CCC1=C(NC([C@@H]2CCCC[N@@+]2([O-])CCC[N@+]3([O-])CCCC[C@H]3C(NC4=C(CC)C=C(C)C=C4CC)=O)=O)C(CC)=CC(C)=C1
Tpsa: 104.32
Logp: 7.25454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₆N₄O₄
Molecular Weight:
620.86
Synonyms:
None
SMILES:
CCC1=C(NC([C@@H]2CCCC[N@@+]2([O-])CCC[N@+]3([O-])CCCC[C@H]3C(NC4=C(CC)C=C(C)C=C4CC)=O)=O)C(CC)=CC(C)=C1
Tpsa:
104.32
Logp:
7.25454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
12