CS-0056724
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1h-pyrrolo[3,2-c]pyridine
Manufacturer: ChemScene
CAS Number: 1185427-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0056724-5g | In Stock | ₹ 2,42,970.00 |
CS-0056724 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,970.00
GST (18%): ₹ 43,734.60
Total Price: ₹ 2,86,704.60
Purity
98%
MDL No
MFCD18383211
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃BN₂O₄S
Molecular Weight
398.28
Synonyms
1-Tosyl-5-azaindole-3-boronic acid pinacol ester
SMILES
O=S(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CN=C3)(C4=CC=C(C)C=C4)=O
Tpsa
70.42
Logp
2.88092
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1-TOSYL-1H-PYRROLO[3,2-C]PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | -- | |
 | 1185427-30-8 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1h-pyrrolo[3,2-c]pyridine | 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: MFCD18383211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BN₂O₄S
Molecular Weight: 398.28
Synonyms: 1-Tosyl-5-azaindole-3-boronic acid pinacol ester
SMILES: O=S(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CN=C3)(C4=CC=C(C)C=C4)=O
Tpsa: 70.42
Logp: 2.88092
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18383211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃BN₂O₄S
Molecular Weight:
398.28
Synonyms:
1-Tosyl-5-azaindole-3-boronic acid pinacol ester
SMILES:
O=S(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CN=C3)(C4=CC=C(C)C=C4)=O
Tpsa:
70.42
Logp:
2.88092
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18413036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: Methyl-7-Bromonaphthalene-1-Caboxylate
SMILES: O=C(OC)C1=C2C=C(Br)C=CC2=CC=C1
Tpsa: 26.3
Logp: 3.3889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18413036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
Methyl-7-Bromonaphthalene-1-Caboxylate
SMILES:
O=C(OC)C1=C2C=C(Br)C=CC2=CC=C1
Tpsa:
26.3
Logp:
3.3889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20259868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₂
Molecular Weight: 322.83
Synonyms: tert-Butyl 6-chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES: O=C(N1CCC2(CC1)CNC3=C2C=CC(Cl)=C3)OC(C)(C)C
Tpsa: 41.57
Logp: 4.0342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20259868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₂
Molecular Weight:
322.83
Synonyms:
tert-Butyl 6-chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES:
O=C(N1CCC2(CC1)CNC3=C2C=CC(Cl)=C3)OC(C)(C)C
Tpsa:
41.57
Logp:
4.0342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20259860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FN₂O₂
Molecular Weight: 306.38
Synonyms: tert-Butyl 6-fluoro-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES: O=C(N1CCC2(CC1)CNC3=C2C=CC(F)=C3)OC(C)(C)C
Tpsa: 41.57
Logp: 3.5199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20259860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FN₂O₂
Molecular Weight:
306.38
Synonyms:
tert-Butyl 6-fluoro-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES:
O=C(N1CCC2(CC1)CNC3=C2C=CC(F)=C3)OC(C)(C)C
Tpsa:
41.57
Logp:
3.5199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0