CS-0004146
4-Chloro-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 924655-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0004146-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0004146-250mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0004146-1g | In Stock | ₹ 37,903.08 |
| 5g | CS-0004146-5g | In Stock | ₹ 1,45,024.20 |
| 10g | CS-0004146-10g | In Stock | ₹ 2,03,803.92 |
CS-0004146 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
MFCD11616390
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅ClN₂OSi
Molecular Weight
336.93
Synonyms
4-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde
SMILES
O=CC1=CN=C2N([Si](C(C)C)(C(C)C)C(C)C)C=CC2=C1Cl
Tpsa
34.89
Logp
5.5258
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde,4-chloro-1-[tris(1-methylethyl)silyl]- | Aaron Chemicals LLC | -- | |
 | 924655-39-0 | 1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-chloro-1-[tris(1-methylethyl)silyl]- | A2B Chem | ₹ 11,122.80 - ₹ 2,22,284.88 |
Related Products
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: MFCD11616390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅ClN₂OSi
Molecular Weight: 336.93
Synonyms: 4-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde
SMILES: O=CC1=CN=C2N([Si](C(C)C)(C(C)C)C(C)C)C=CC2=C1Cl
Tpsa: 34.89
Logp: 5.5258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11616390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅ClN₂OSi
Molecular Weight:
336.93
Synonyms:
4-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde
SMILES:
O=CC1=CN=C2N([Si](C(C)C)(C(C)C)C(C)C)C=CC2=C1Cl
Tpsa:
34.89
Logp:
5.5258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄ClN₃Si
Molecular Weight: 333.93
Synonyms: None
SMILES: N#CC1=CN=C2N([Si](C(C)C)(C(C)C)C(C)C)C=CC2=C1Cl
Tpsa: 41.61
Logp: 5.58498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClN₃Si
Molecular Weight:
333.93
Synonyms:
None
SMILES:
N#CC1=CN=C2N([Si](C(C)C)(C(C)C)C(C)C)C=CC2=C1Cl
Tpsa:
41.61
Logp:
5.58498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂Si
Molecular Weight: 288.50
Synonyms: 5-methyl-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine
SMILES: CC(C)[Si](C(C)C)(C(C)C)N(C=CC1=C2)C1=NC=C2C
Tpsa: 17.82
Logp: 5.36832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂Si
Molecular Weight:
288.50
Synonyms:
5-methyl-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N(C=CC1=C2)C1=NC=C2C
Tpsa:
17.82
Logp:
5.36832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂OSi
Molecular Weight: 302.49
Synonyms: None
SMILES: O=CC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1
Tpsa: 34.89
Logp: 4.8724
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂OSi
Molecular Weight:
302.49
Synonyms:
None
SMILES:
O=CC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1
Tpsa:
34.89
Logp:
4.8724
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5