CS-0005212
5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1073338-95-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₆BClN₂O₂Si
Molecular Weight
434.88
Synonyms
None
SMILES
ClC1=CN=C2C(C(B(OC(C)3C)OC3(C)C)=CN2[Si](C(C)C)(C(C)C)C(C)C)=C1
Tpsa
36.28
Logp
6.0125
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073338-95-0 | 5-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1h-pyrrolo[2,3-b]pyri | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆BClN₂O₂Si
Molecular Weight: 434.88
Synonyms: None
SMILES: ClC1=CN=C2C(C(B(OC(C)3C)OC3(C)C)=CN2[Si](C(C)C)(C(C)C)C(C)C)=C1
Tpsa: 36.28
Logp: 6.0125
H Acceptors: 4
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:
C₂₂H₃₆BClN₂O₂Si
Molecular Weight:
434.88
Synonyms:
None
SMILES:
ClC1=CN=C2C(C(B(OC(C)3C)OC3(C)C)=CN2[Si](C(C)C)(C(C)C)C(C)C)=C1
Tpsa:
36.28
Logp:
6.0125
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD09965900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆BClN₂O₂Si
Molecular Weight: 434.88
Synonyms: 5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane
SMILES: ClC1=CN=C(C2=C1B(OC(C)3C)OC3(C)C)N(C=C2)[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 36.28
Logp: 6.0125
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD09965900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆BClN₂O₂Si
Molecular Weight:
434.88
Synonyms:
5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane
SMILES:
ClC1=CN=C(C2=C1B(OC(C)3C)OC3(C)C)N(C=C2)[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
36.28
Logp:
6.0125
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD09965891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆BClN₂O₂Si
Molecular Weight: 434.88
Synonyms: 4-CHLORO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER
SMILES: ClC1=C2C=CN([Si](C(C)C)(C(C)C)C(C)C)C2=NC=C1B(OC(C)3C)OC3(C)C
Tpsa: 36.28
Logp: 6.0125
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD09965891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆BClN₂O₂Si
Molecular Weight:
434.88
Synonyms:
4-CHLORO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER
SMILES:
ClC1=C2C=CN([Si](C(C)C)(C(C)C)C(C)C)C2=NC=C1B(OC(C)3C)OC3(C)C
Tpsa:
36.28
Logp:
6.0125
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09965903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClIN₂Si
Molecular Weight: 434.82
Synonyms: (5-chloro-4-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
SMILES: IC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1Cl
Tpsa: 17.82
Logp: 6.3179
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09965903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClIN₂Si
Molecular Weight:
434.82
Synonyms:
(5-chloro-4-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
SMILES:
IC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1Cl
Tpsa:
17.82
Logp:
6.3179
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4