CS-W019828
5-Bromo-1H-pyrrolo[2,3-b]pyridine-2,3-dione
Manufacturer: ChemScene
CAS Number: 149142-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019828-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-W019828-1g | In Stock | ₹ 12,235.08 |
| 5g | CS-W019828-5g | In Stock | ₹ 50,908.20 |
| 10g | CS-W019828-10g | In Stock | ₹ 57,325.20 |
CS-W019828 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
95%
MDL No
MFCD13193450
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrN₂O₂
Molecular Weight
227.01
Synonyms
None
SMILES
O=C1C(C2=CC(Br)=CN=C2N1)=O
Tpsa
59.06
Logp
0.9789
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[2,3-b]pyridine-2,3-dione, 5-bromo- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 4,876.92 | |
 | 149142-67-6 | 5-Bromo-1h-pyrrolo[2,3-b]pyridine-2,3-dione | A2B Chem | ₹ 2,139.00 - ₹ 2,224.56 |
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: 95%
MDL No: MFCD13193450
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrN₂O₂
Molecular Weight: 227.01
Synonyms: None
SMILES: O=C1C(C2=CC(Br)=CN=C2N1)=O
Tpsa: 59.06
Logp: 0.9789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13193450
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrN₂O₂
Molecular Weight:
227.01
Synonyms:
None
SMILES:
O=C1C(C2=CC(Br)=CN=C2N1)=O
Tpsa:
59.06
Logp:
0.9789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06858764
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: Methyl 2-(3-bromophenyl)acetate; Methyl 3-bromobenzeneacetate; Methyl 3-bromophenylacetate; Methyl m-bromophenylacetate; 3-Bromophenylacetic Acid Methyl Ester
SMILES: O=C(OC)CC1=CC=CC(Br)=C1
Tpsa: 26.3
Logp: 2.1646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06858764
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
Methyl 2-(3-bromophenyl)acetate; Methyl 3-bromobenzeneacetate; Methyl 3-bromophenylacetate; Methyl m-bromophenylacetate; 3-Bromophenylacetic Acid Methyl Ester
SMILES:
O=C(OC)CC1=CC=CC(Br)=C1
Tpsa:
26.3
Logp:
2.1646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095290
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FINO
Molecular Weight: 251.00
Synonyms: 4-IODO-2-FLUORO-3-FORMYLPYRIDINE
SMILES: O=CC1=C(I)C=CN=C1F
Tpsa: 29.96
Logp: 1.6378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095290
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FINO
Molecular Weight:
251.00
Synonyms:
4-IODO-2-FLUORO-3-FORMYLPYRIDINE
SMILES:
O=CC1=C(I)C=CN=C1F
Tpsa:
29.96
Logp:
1.6378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03617768
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 2-Amino-3-chloro-5-cyanopyridine
SMILES: N#CC1=CC(Cl)=C(N)N=C1
Tpsa: 62.7
Logp: 1.18888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03617768
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
2-Amino-3-chloro-5-cyanopyridine
SMILES:
N#CC1=CC(Cl)=C(N)N=C1
Tpsa:
62.7
Logp:
1.18888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0