CS-B0516
7-Azaindole
Manufacturer: ChemScene
CAS Number: 271-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-B0516-10g | In Stock | ₹ 770.04 |
| 25g | CS-B0516-25g | In Stock | ₹ 1,796.76 |
| 100g | CS-B0516-100g | In Stock | ₹ 6,673.68 |
| 500g | CS-B0516-500g | In Stock | ₹ 17,026.44 |
CS-B0516 - 10g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00005606
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂
Molecular Weight
118.14
Synonyms
None
SMILES
C12=NC=CC=C1C=CN2
Tpsa
28.68
Logp
1.5629
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 7-azaindole | 100g | 271-63-6 | MFCD00005606 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,696.19 | |
 | Chem-Impex International, Inc. 7-Azaindole | 271-63-6 | MFCD00005606 | 25G | Chem-Impex International, Inc. | ₹ 4,955.64 | |
| | eMolecules Pharmablock / 1H-pyrrolo[23-b]pyridine / 500mg / 551184712 / PB00030 / 0.000 / 271-63-6 / MFCD00005606 / 118.139 / C7H6N2 | eMolecules | ₹ 2,854.28 | |
 | 7-Azaindole | Aaron Chemicals LLC | ₹ 256.68 - ₹ 14,202.96 |
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: 98%
MDL No: MFCD00005606
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: None
SMILES: C12=NC=CC=C1C=CN2
Tpsa: 28.68
Logp: 1.5629
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005606
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
None
SMILES:
C12=NC=CC=C1C=CN2
Tpsa:
28.68
Logp:
1.5629
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11616383
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅ClN₂Si
Molecular Weight: 308.92
Synonyms: None
SMILES: ClC1=CC=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=N1
Tpsa: 17.82
Logp: 5.7133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11616383
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅ClN₂Si
Molecular Weight:
308.92
Synonyms:
None
SMILES:
ClC1=CC=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=N1
Tpsa:
17.82
Logp:
5.7133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11616394
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂OSi
Molecular Weight: 332.56
Synonyms: 2-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-5-yl]propan-2-ol
SMILES: OC(C)(C)C1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 38.05
Logp: 5.2873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11616394
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂OSi
Molecular Weight:
332.56
Synonyms:
2-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-5-yl]propan-2-ol
SMILES:
OC(C)(C)C1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
38.05
Logp:
5.2873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11616414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BrFN₂Si
Molecular Weight: 371.36
Synonyms: 5-Bromo-4-fluoro-1-(triisopropylsilanyl)-7-azaindole
SMILES: FC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1Br
Tpsa: 17.82
Logp: 5.9615
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11616414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BrFN₂Si
Molecular Weight:
371.36
Synonyms:
5-Bromo-4-fluoro-1-(triisopropylsilanyl)-7-azaindole
SMILES:
FC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1Br
Tpsa:
17.82
Logp:
5.9615
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4