CS-0063925
tert-Butyl 5-bromo-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 928653-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0063925-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0063925-5g | In Stock | ₹ 13,946.28 |
| 10g | CS-0063925-10g | In Stock | ₹ 24,555.72 |
| 25g | CS-0063925-25g | In Stock | ₹ 51,336.00 |
CS-0063925 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O₂
Molecular Weight
297.15
Synonyms
tert-butyl 5-bromopyrrolo[2,3-b]pyridine-1-carboxylate
SMILES
O=C(N1C=CC2=CC(Br)=CN=C21)OC(C)(C)C
Tpsa
44.12
Logp
3.582
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BOC-5-Bromopyrrolo[2,3-b]pyridine | 928653-80-9 | 5G | Purity: 98% | eMolecules | ₹ 20,529.27 | |
 | 5-Bromo-pyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester | Sigma Aldrich | ₹ 82,031.85 | |
 | 928653-80-9 | 1-BOC-5-Bromopyrrolo[2,3-b]pyridine | A2B Chem | ₹ 2,139.00 - ₹ 17,197.56 |
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: tert-butyl 5-bromopyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: O=C(N1C=CC2=CC(Br)=CN=C21)OC(C)(C)C
Tpsa: 44.12
Logp: 3.582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
tert-butyl 5-bromopyrrolo[2,3-b]pyridine-1-carboxylate
SMILES:
O=C(N1C=CC2=CC(Br)=CN=C21)OC(C)(C)C
Tpsa:
44.12
Logp:
3.582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18651689
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: (+/-)-6-Azabicyclo[3.2.0]heptan-7-on
SMILES: O=C1NC2CCCC12
Tpsa: 29.1
Logp: 0.2849
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18651689
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
(+/-)-6-Azabicyclo[3.2.0]heptan-7-on
SMILES:
O=C1NC2CCCC12
Tpsa:
29.1
Logp:
0.2849
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈FNO₄
Molecular Weight: 295.31
Synonyms: 2-(BOC-AMINO)-5-FLUORO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLIC ACID
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CC2=C(C=C(F)C=C2)C1)O
Tpsa: 75.63
Logp: 2.2724
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈FNO₄
Molecular Weight:
295.31
Synonyms:
2-(BOC-AMINO)-5-FLUORO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLIC ACID
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CC2=C(C=C(F)C=C2)C1)O
Tpsa:
75.63
Logp:
2.2724
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO
Molecular Weight: 175.11
Synonyms: ethanone, 2,2,2-trifluoro-1-(3-pyridinyl)-
SMILES: FC(F)(F)C(C1=CC=CN=C1)=O
Tpsa: 29.96
Logp: 1.8266
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO
Molecular Weight:
175.11
Synonyms:
ethanone, 2,2,2-trifluoro-1-(3-pyridinyl)-
SMILES:
FC(F)(F)C(C1=CC=CN=C1)=O
Tpsa:
29.96
Logp:
1.8266
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1