CS-0055970
tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1370616-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0055970-250mg | In Stock | ₹ 4,363.56 |
| 500mg | CS-0055970-500mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0055970-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0055970-5g | In Stock | ₹ 43,464.48 |
| 10g | CS-0055970-10g | In Stock | ₹ 86,928.96 |
CS-0055970 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD26518029
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅BN₂O₄
Molecular Weight
344.21
Synonyms
tert-Butyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES
O=C(N1C=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)OC(C)(C)C
Tpsa
62.58
Logp
3.1187
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 87,527.88 | |
 | 1370616-23-1 | tert-Butyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine-1-carboxylate | A2B Chem | ₹ 3,080.16 - ₹ 8,128.20 |
Related Products
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: MFCD26518029
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₄
Molecular Weight: 344.21
Synonyms: tert-Butyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: O=C(N1C=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)OC(C)(C)C
Tpsa: 62.58
Logp: 3.1187
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26518029
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₄
Molecular Weight:
344.21
Synonyms:
tert-Butyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES:
O=C(N1C=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)OC(C)(C)C
Tpsa:
62.58
Logp:
3.1187
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07776148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-AMINOINDOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CNC2=C1C(N)=CC=C2)O
Tpsa: 79.11
Logp: 1.4483
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07776148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-AMINOINDOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CNC2=C1C(N)=CC=C2)O
Tpsa:
79.11
Logp:
1.4483
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28130155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: None
SMILES: CC1=CNC2=NC(Cl)=C(Br)C=C21
Tpsa: 28.68
Logp: 3.28722
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28130155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
None
SMILES:
CC1=CNC2=NC(Cl)=C(Br)C=C21
Tpsa:
28.68
Logp:
3.28722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26130482
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂O₂
Molecular Weight: 138.11
Synonyms: (2,2-Difluorocyclopropane-1,1-diyl)dimethanol
SMILES: C1C(C1(F)F)(CO)CO
Tpsa: 40.46
Logp: -0.0036
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26130482
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₂O₂
Molecular Weight:
138.11
Synonyms:
(2,2-Difluorocyclopropane-1,1-diyl)dimethanol
SMILES:
C1C(C1(F)F)(CO)CO
Tpsa:
40.46
Logp:
-0.0036
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2