CS-B0521
4-Fluoro-1-(triisopropylsilanyl)-7-azaindole
Manufacturer: ChemScene
CAS Number: 640735-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0521-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-B0521-1g | In Stock | ₹ 12,727.00 |
CS-B0521 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD11616419
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅FN₂Si
Molecular Weight
292.47
Synonyms
1H-PYRROLO[2,3-B]PYRIDINE,4-FLUORO-1-[TRIS(1-METHYLETHYL)SILYL]
SMILES
FC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1
Tpsa
17.82
Logp
5.199
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[2,3-b]pyridine, 4-fluoro-1-[tris(1-methylethyl)silyl]- | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 9,701.00 | |
 | 640735-25-7 | 4-Fluoro-1-(triisopropylsilanyl)-7-azaindole | A2B Chem | ₹ 3,293.00 - ₹ 9,434.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD11616419
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅FN₂Si
Molecular Weight: 292.47
Synonyms: 1H-PYRROLO[2,3-B]PYRIDINE,4-FLUORO-1-[TRIS(1-METHYLETHYL)SILYL]
SMILES: FC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1
Tpsa: 17.82
Logp: 5.199
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11616419
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅FN₂Si
Molecular Weight:
292.47
Synonyms:
1H-PYRROLO[2,3-B]PYRIDINE,4-FLUORO-1-[TRIS(1-METHYLETHYL)SILYL]
SMILES:
FC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1
Tpsa:
17.82
Logp:
5.199
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11616443
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₄S
Molecular Weight: 303.29
Synonyms: 1-Benzenesulfonyl-5-nitro-1H-pyrrolo[2,3-b]pyridine
SMILES: O=S(N1C=CC2=CC([N+]([O-])=O)=CN=C12)(C3=CC=CC=C3)=O
Tpsa: 95.1
Logp: 2.1815
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11616443
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₄S
Molecular Weight:
303.29
Synonyms:
1-Benzenesulfonyl-5-nitro-1H-pyrrolo[2,3-b]pyridine
SMILES:
O=S(N1C=CC2=CC([N+]([O-])=O)=CN=C12)(C3=CC=CC=C3)=O
Tpsa:
95.1
Logp:
2.1815
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11616444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrClN₂O₂S
Molecular Weight: 371.64
Synonyms: 1-(benzenesulfonyl)-3-bromo-4-chloro-pyrrolo[2,3-b]pyridine
SMILES: O=S(N1C2=NC=CC(Cl)=C2C(Br)=C1)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.6892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11616444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrClN₂O₂S
Molecular Weight:
371.64
Synonyms:
1-(benzenesulfonyl)-3-bromo-4-chloro-pyrrolo[2,3-b]pyridine
SMILES:
O=S(N1C2=NC=CC(Cl)=C2C(Br)=C1)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.6892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08443800
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂O₂S
Molecular Weight: 337.19
Synonyms: 4-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-B]pyridine
SMILES: O=S(N1C2=NC=CC(Br)=C2C=C1)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.0358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08443800
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
4-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-B]pyridine
SMILES:
O=S(N1C2=NC=CC(Br)=C2C=C1)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.0358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2