CS-W019615
5-BroMo-6-azaindole
Manufacturer: ChemScene
CAS Number: 1215387-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019615-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-W019615-5g | In Stock | ₹ 7,120.00 |
| 10g | CS-W019615-10g | In Stock | ₹ 14,062.00 |
| 25g | CS-W019615-25g | In Stock | ₹ 35,066.00 |
CS-W019615 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD12024306
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂
Molecular Weight
197.03
Synonyms
5-Bromo-1H-pyrrolo[2,3-c]pyridine
SMILES
BrC1=NC=C2NC=CC2=C1
Tpsa
28.68
Logp
2.3254
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-bromo-1H-pyrrolo[23-c]pyridine / 25mg / 551170516 / PBY2010021 / 0.000 / 1215387-58-8 / MFCD12024306 / 197.035 / C7H5BrN2 | eMolecules | ₹ 2,969.04 | |
 | Chemscene AbaChemscene,5-BroMo-6-azaindole,1215387-58-8,Formula:C7H5BrN2,M. Wt. 197.03,>98.0% | Chemscene | ₹ 2,555.19 | |
 | 1H-Pyrrolo[2,3-c]pyridine, 5-bromo- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,06,889.00 | |
 | 1215387-58-8 | 5-Bromo-1h-pyrrolo[2,3-c]pyridine | A2B Chem | ₹ 1,068.00 - ₹ 4,984.00 |
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: MFCD12024306
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 5-Bromo-1H-pyrrolo[2,3-c]pyridine
SMILES: BrC1=NC=C2NC=CC2=C1
Tpsa: 28.68
Logp: 2.3254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12024306
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
5-Bromo-1H-pyrrolo[2,3-c]pyridine
SMILES:
BrC1=NC=C2NC=CC2=C1
Tpsa:
28.68
Logp:
2.3254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08234717
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: tert-Butyl 5-amino-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES: O=C(N1CC2=C(C=C(N)C=C2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.5195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08234717
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
tert-Butyl 5-amino-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES:
O=C(N1CC2=C(C=C(N)C=C2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.5195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00233969
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂
Molecular Weight: 161.00
Synonyms: 3-Bromo-5-methylpyrazole
SMILES: CC1=CC(Br)=NN1
Tpsa: 28.68
Logp: 1.48062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00233969
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂
Molecular Weight:
161.00
Synonyms:
3-Bromo-5-methylpyrazole
SMILES:
CC1=CC(Br)=NN1
Tpsa:
28.68
Logp:
1.48062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09753321
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₅S
Molecular Weight: 317.36
Synonyms: N-Formimidoyl thienamycin (monohydrate); MK0787 (monohydrate)
SMILES: O=C(C(N12)=C(SCCNC=N)C[C@]2([H])[C@@H]([C@H](O)C)C1=O)O.O
Tpsa: 145.22
Logp: -1.00073
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD09753321
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₅S
Molecular Weight:
317.36
Synonyms:
N-Formimidoyl thienamycin (monohydrate); MK0787 (monohydrate)
SMILES:
O=C(C(N12)=C(SCCNC=N)C[C@]2([H])[C@@H]([C@H](O)C)C1=O)O.O
Tpsa:
145.22
Logp:
-1.00073
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7