CS-B1405
1-[Tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1093759-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1405-100mg | In Stock | ₹ 1,197.84 |
| 250mg | CS-B1405-250mg | In Stock | ₹ 1,967.88 |
| 500mg | CS-B1405-500mg | In Stock | ₹ 3,935.76 |
| 1g | CS-B1405-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-B1405-5g | In Stock | ₹ 20,705.52 |
CS-B1405 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD09743456
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂Si
Molecular Weight
274.48
Synonyms
1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine
SMILES
CC(C)[Si](C(C)C)(C(C)C)N1C2=NC=CC=C2C=C1
Tpsa
17.82
Logp
5.0599
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[TRIS(1-METHYLETHYL)SILYL]-1H-PYRROLO[2,3-B]PYRIDINE | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 30,716.04 | |
 | 1093759-49-9 | 1-[TRIS(1-METHYLETHYL)SILYL]-1H-PYRROLO[2,3-B]PYRIDINE | A2B Chem | ₹ 1,711.20 - ₹ 22,758.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09743456
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂Si
Molecular Weight: 274.48
Synonyms: 1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine
SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C2=NC=CC=C2C=C1
Tpsa: 17.82
Logp: 5.0599
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09743456
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂Si
Molecular Weight:
274.48
Synonyms:
1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C2=NC=CC=C2C=C1
Tpsa:
17.82
Logp:
5.0599
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: Propanamide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
SMILES: O=C(CC)NC/C=C1CCC2=CC=C3C(CCO3)=C2\1
Tpsa: 38.33
Logp: 2.4773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
Propanamide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
SMILES:
O=C(CC)NC/C=C1CCC2=CC=C3C(CCO3)=C2\1
Tpsa:
38.33
Logp:
2.4773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₃
Molecular Weight: 340.21
Synonyms: 2-Oxazolidinone, 3-(5-bromo-1-oxopentyl)-4-(phenylmethyl)-, (4S)-
SMILES: O=C1N(C(CCCCBr)=O)[C@@H](CC2=CC=CC=C2)CO1
Tpsa: 46.61
Logp: 3.1417
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.21
Synonyms:
2-Oxazolidinone, 3-(5-bromo-1-oxopentyl)-4-(phenylmethyl)-, (4S)-
SMILES:
O=C1N(C(CCCCBr)=O)[C@@H](CC2=CC=CC=C2)CO1
Tpsa:
46.61
Logp:
3.1417
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22681601
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BrO₂
Molecular Weight: 251.16
Synonyms: ethyl 6-bromo-2,2-dimethylhexanate
SMILES: O=C(OCC)C(C)(C)CCCCBr
Tpsa: 26.3
Logp: 3.1409
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22681601
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BrO₂
Molecular Weight:
251.16
Synonyms:
ethyl 6-bromo-2,2-dimethylhexanate
SMILES:
O=C(OCC)C(C)(C)CCCCBr
Tpsa:
26.3
Logp:
3.1409
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6