CS-0055949
5-Bromo-1-methyl-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
Manufacturer: ChemScene
CAS Number: 175424-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055949-100mg | In Stock | ₹ 11,978.40 |
| 250mg | CS-0055949-250mg | In Stock | ₹ 19,507.68 |
| 500mg | CS-0055949-500mg | In Stock | ₹ 32,427.24 |
| 1g | CS-0055949-1g | In Stock | ₹ 48,512.52 |
| 5g | CS-0055949-5g | In Stock | ₹ 1,32,960.24 |
| 10g | CS-0055949-10g | In Stock | ₹ 2,60,958.00 |
CS-0055949 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
97%
MDL No
MFCD22394552
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
5-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
SMILES
O=C1CC2=CC(Br)=CN=C2N1C
Tpsa
33.2
Logp
1.363
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-bromo-1-methyl-3H-pyrrolo[2,3-b]pyridin-2-one | 175424-31-4 | MFCD22394552 | 1g | eMolecules | ₹ 83,340.57 | |
 | 175424-31-4 | 5-Bromo-1-methyl-1h,2h,3h-pyrrolo[2,3-b]pyridin-2-one | A2B Chem | ₹ 8,384.88 - ₹ 33,967.32 |
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: 97%
MDL No: MFCD22394552
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 5-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
SMILES: O=C1CC2=CC(Br)=CN=C2N1C
Tpsa: 33.2
Logp: 1.363
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22394552
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
5-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
SMILES:
O=C1CC2=CC(Br)=CN=C2N1C
Tpsa:
33.2
Logp:
1.363
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00456127
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 6-Hydroxy-2-methyl-2H-indazole
SMILES: OC1=CC2=NN(C)C=C2C=C1
Tpsa: 38.05
Logp: 1.2789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00456127
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
6-Hydroxy-2-methyl-2H-indazole
SMILES:
OC1=CC2=NN(C)C=C2C=C1
Tpsa:
38.05
Logp:
1.2789
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: COC1=CN=C(NCC2)C2=C1
Tpsa: 34.15
Logp: 1.0582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
COC1=CN=C(NCC2)C2=C1
Tpsa:
34.15
Logp:
1.0582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: 5'‐bromo‐1',2'‐dihydrospiro[cyclopentane‐1,3'‐pyrrolo[2,3‐b]pyridine]‐2'‐one
SMILES: O=C1NC2=NC=C(Br)C=C2C31CCCC3
Tpsa: 41.99
Logp: 2.608
H Acceptors: 2
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
5'‐bromo‐1',2'‐dihydrospiro[cyclopentane‐1,3'‐pyrrolo[2,3‐b]pyridine]‐2'‐one
SMILES:
O=C1NC2=NC=C(Br)C=C2C31CCCC3
Tpsa:
41.99
Logp:
2.608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0