CS-0005194
1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-4-ylboronic acid
Manufacturer: ChemScene
CAS Number: 1190699-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0005194-1g | In Stock | ₹ 74,950.56 |
CS-0005194 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇BN₂O₂Si
Molecular Weight
318.29
Synonyms
1,10-Phenanthroline,1,2,3,4-tetrahydro-1-(trifluorosilyl)
SMILES
OB(O)C1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1
Tpsa
58.28
Logp
2.7397
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190699-11-6 | 1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-4-ylboronic acid | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BN₂O₂Si
Molecular Weight: 318.29
Synonyms: 1,10-Phenanthroline,1,2,3,4-tetrahydro-1-(trifluorosilyl)
SMILES: OB(O)C1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1
Tpsa: 58.28
Logp: 2.7397
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₇BN₂O₂Si
Molecular Weight:
318.29
Synonyms:
1,10-Phenanthroline,1,2,3,4-tetrahydro-1-(trifluorosilyl)
SMILES:
OB(O)C1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1
Tpsa:
58.28
Logp:
2.7397
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD15529595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃Si
Molecular Weight: 299.49
Synonyms: 1-(Triisopropylsilyl)-1H-pyrrolo-[2,3-b]pyridine-4-carbonitrile
SMILES: N#CC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1
Tpsa: 41.61
Logp: 4.93158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD15529595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃Si
Molecular Weight:
299.49
Synonyms:
1-(Triisopropylsilyl)-1H-pyrrolo-[2,3-b]pyridine-4-carbonitrile
SMILES:
N#CC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1
Tpsa:
41.61
Logp:
4.93158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD15147161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅ClN₂O₂Si
Molecular Weight: 352.93
Synonyms: 4-chloro-1-[tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
SMILES: O=C(O)C1=CN=C2N([Si](C(C)C)(C(C)C)C(C)C)C=CC2=C1Cl
Tpsa: 55.12
Logp: 5.4115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD15147161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅ClN₂O₂Si
Molecular Weight:
352.93
Synonyms:
4-chloro-1-[tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
SMILES:
O=C(O)C1=CN=C2N([Si](C(C)C)(C(C)C)C(C)C)C=CC2=C1Cl
Tpsa:
55.12
Logp:
5.4115
H Acceptors:
3
H Donors:
1
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: C₁₉H₃₁BN₂O₂Si
Molecular Weight: 358.36
Synonyms: tert-butyl-dimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]silane
SMILES: CC1(C)OB(C2=CN=C3N(C=CC3=C2)[Si](C)(C)C(C)(C)C)OC(C)1C
Tpsa: 36.28
Logp: 4.1888
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁BN₂O₂Si
Molecular Weight:
358.36
Synonyms:
tert-butyl-dimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]silane
SMILES:
CC1(C)OB(C2=CN=C3N(C=CC3=C2)[Si](C)(C)C(C)(C)C)OC(C)1C
Tpsa:
36.28
Logp:
4.1888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2