CS-0176282
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 1446443-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176282-100mg | In Stock | ₹ 25,454.00 |
| 250mg | CS-0176282-250mg | In Stock | ₹ 40,673.00 |
| 1g | CS-0176282-1g | In Stock | ₹ 1,05,376.00 |
CS-0176282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,454.00
GST (18%): ₹ 4,581.72
Total Price: ₹ 30,035.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BN₂O₂
Molecular Weight
244.10
Synonyms
4-AZAINDOLE-7-BORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=C(NC=C3)C3=NC=C2)O1
Tpsa
47.14
Logp
1.8621
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1446443-12-4 | 4-Azaindole-7-boronic acid pinacol ester | A2B Chem | ₹ 27,768.00 - ₹ 1,16,323.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 4-AZAINDOLE-7-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=C(NC=C3)C3=NC=C2)O1
Tpsa: 47.14
Logp: 1.8621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
4-AZAINDOLE-7-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=C(NC=C3)C3=NC=C2)O1
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
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: C₁₄H₁₅BF₂O₆
Molecular Weight: 328.07
Synonyms: Methyl2,2-difluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxole-5-carboxylate
SMILES: O=C(C1=CC(B2OCC(C)(C)CO2)=C(OC(F)(F)O3)C3=C1)OC
Tpsa: 63.22
Logp: 1.5629
H Acceptors: 6
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:
C₁₄H₁₅BF₂O₆
Molecular Weight:
328.07
Synonyms:
Methyl2,2-difluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxole-5-carboxylate
SMILES:
O=C(C1=CC(B2OCC(C)(C)CO2)=C(OC(F)(F)O3)C3=C1)OC
Tpsa:
63.22
Logp:
1.5629
H Acceptors:
6
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: C₁₃H₁₆BBrFNO₄
Molecular Weight: 359.98
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=C(Br)C(C)=C2F)O1
Tpsa: 61.6
Logp: 3.10402
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:
C₁₃H₁₆BBrFNO₄
Molecular Weight:
359.98
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=C(Br)C(C)=C2F)O1
Tpsa:
61.6
Logp:
3.10402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BF₄NO₄
Molecular Weight: 335.06
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC(C(F)(F)F)=C2F)O1
Tpsa: 61.6
Logp: 3.0519
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BF₄NO₄
Molecular Weight:
335.06
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC(C(F)(F)F)=C2F)O1
Tpsa:
61.6
Logp:
3.0519
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2