CS-0004491
1H-Pyrrolo[2,3-b]pyridine, 5-bromo-3-methyl-2-(trimethylsilyl)-
Manufacturer: ChemScene
CAS Number: 1111637-93-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂Si
Molecular Weight
283.24
Synonyms
None
SMILES
CC1=C([Si](C)(C)C)NC2=NC=C(Br)C=C12
Tpsa
28.68
Logp
3.17902
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1111637-93-4 | 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-3-methyl-2-(trimethylsilyl)- | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂Si
Molecular Weight: 283.24
Synonyms: None
SMILES: CC1=C([Si](C)(C)C)NC2=NC=C(Br)C=C12
Tpsa: 28.68
Logp: 3.17902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂Si
Molecular Weight:
283.24
Synonyms:
None
SMILES:
CC1=C([Si](C)(C)C)NC2=NC=C(Br)C=C12
Tpsa:
28.68
Logp:
3.17902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12964548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BFN₂O₂
Molecular Weight: 179.94
Synonyms: B-(3-FLUORO-1H-PYRROLO[2,3-B]PYRIDIN-5-YL)-BORONIC ACID
SMILES: FC1=CNC2=NC=C(B(O)O)C=C21
Tpsa: 69.14
Logp: -0.6182
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12964548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BFN₂O₂
Molecular Weight:
179.94
Synonyms:
B-(3-FLUORO-1H-PYRROLO[2,3-B]PYRIDIN-5-YL)-BORONIC ACID
SMILES:
FC1=CNC2=NC=C(B(O)O)C=C21
Tpsa:
69.14
Logp:
-0.6182
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15529126
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 5-broMo-3-fluoro-
SMILES: FC1=CNC2=NC=C(Br)C=C21
Tpsa: 28.68
Logp: 2.4645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD15529126
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 5-broMo-3-fluoro-
SMILES:
FC1=CNC2=NC=C(Br)C=C21
Tpsa:
28.68
Logp:
2.4645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15529127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉IN₄
Molecular Weight: 324.12
Synonyms: 3-iodo-5-(1-methylpyrazol-4-yl)-7-azaindole
SMILES: IC1=CNC(C1=C2)=NC=C2C3=CN(N=C3)C
Tpsa: 46.5
Logp: 2.568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15529127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉IN₄
Molecular Weight:
324.12
Synonyms:
3-iodo-5-(1-methylpyrazol-4-yl)-7-azaindole
SMILES:
IC1=CNC(C1=C2)=NC=C2C3=CN(N=C3)C
Tpsa:
46.5
Logp:
2.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1