CS-0005220
5-fluoro-4-iodo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1020056-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005220-5g | In Stock | ₹ 2,69,342.88 |
CS-0005220 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,342.88
GST (18%): ₹ 48,481.718
Total Price: ₹ 3,17,824.598
Purity
98%
MDL No
MFCD09965887
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄FIN₂Si
Molecular Weight
418.36
Synonyms
4-Chloro-5-fluoro-1-(triiospropylsilyl)-7-azaindole
SMILES
IC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1F
Tpsa
17.82
Logp
5.8036
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020056-67-0 | 5-Fluoro-4-iodo-1-(triisopropylsilyl)-1h-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 1,44,168.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09965887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄FIN₂Si
Molecular Weight: 418.36
Synonyms: 4-Chloro-5-fluoro-1-(triiospropylsilyl)-7-azaindole
SMILES: IC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1F
Tpsa: 17.82
Logp: 5.8036
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09965887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄FIN₂Si
Molecular Weight:
418.36
Synonyms:
4-Chloro-5-fluoro-1-(triiospropylsilyl)-7-azaindole
SMILES:
IC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1F
Tpsa:
17.82
Logp:
5.8036
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD09859121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClIN₂Si
Molecular Weight: 434.82
Synonyms: (4-chloro-5-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
SMILES: ClC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1I
Tpsa: 17.82
Logp: 6.3179
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD09859121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClIN₂Si
Molecular Weight:
434.82
Synonyms:
(4-chloro-5-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
SMILES:
ClC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1I
Tpsa:
17.82
Logp:
6.3179
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09260186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁N₃O₂Si
Molecular Weight: 361.55
Synonyms: 1-Triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid methoxy-methyl-amide
SMILES: O=C(N(C)OC)C1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 47.36
Logp: 4.6933
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09260186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁N₃O₂Si
Molecular Weight:
361.55
Synonyms:
1-Triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid methoxy-methyl-amide
SMILES:
O=C(N(C)OC)C1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
47.36
Logp:
4.6933
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD08741548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂OSi
Molecular Weight: 304.50
Synonyms: 4-Methoxy-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine
SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C2=NC=CC(OC)=C2C=C1
Tpsa: 27.05
Logp: 5.0685
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08741548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂OSi
Molecular Weight:
304.50
Synonyms:
4-Methoxy-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C2=NC=CC(OC)=C2C=C1
Tpsa:
27.05
Logp:
5.0685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5