CS-0177587
tert-Butyl 3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2096334-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177587-250mg | In Stock | ₹ 38,673.12 |
| 1g | CS-0177587-1g | In Stock | ₹ 64,341.12 |
CS-0177587 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,673.12
GST (18%): ₹ 6,961.162
Total Price: ₹ 45,634.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇BN₂O₄
Molecular Weight
358.24
Synonyms
None
SMILES
O=C(N1C=C(C)C2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)OC(C)(C)C
Tpsa
62.58
Logp
3.42712
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096334-73-3 | tert-Butyl 3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine-1-carboxylate | A2B Chem | ₹ 42,608.88 - ₹ 70,501.44 |
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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
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: C₁₉H₂₇BN₂O₄
Molecular Weight: 358.24
Synonyms: None
SMILES: O=C(N1C=C(C)C2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)OC(C)(C)C
Tpsa: 62.58
Logp: 3.42712
H Acceptors: 6
H Donors: 0
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:
C₁₉H₂₇BN₂O₄
Molecular Weight:
358.24
Synonyms:
None
SMILES:
O=C(N1C=C(C)C2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)OC(C)(C)C
Tpsa:
62.58
Logp:
3.42712
H Acceptors:
6
H Donors:
0
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: C₁₉H₂₆BNO₄
Molecular Weight: 343.23
Synonyms: 1H-Indole-1-carboxylic acid, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2)OC(C)(C)C
Tpsa: 49.69
Logp: 3.7237
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₆BNO₄
Molecular Weight:
343.23
Synonyms:
1H-Indole-1-carboxylic acid, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2)OC(C)(C)C
Tpsa:
49.69
Logp:
3.7237
H Acceptors:
5
H Donors:
0
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: C₁₉H₂₅BBrNO₄
Molecular Weight: 422.12
Synonyms: 1H-Indole-1-carboxylic acid, 4-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2Br)OC(C)(C)C
Tpsa: 49.69
Logp: 4.4862
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₅BBrNO₄
Molecular Weight:
422.12
Synonyms:
1H-Indole-1-carboxylic acid, 4-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2Br)OC(C)(C)C
Tpsa:
49.69
Logp:
4.4862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈BNO₄
Molecular Weight: 297.20
Synonyms: None
SMILES: O=C(N1CC(CB2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C
Tpsa: 48
Logp: 2.9455
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈BNO₄
Molecular Weight:
297.20
Synonyms:
None
SMILES:
O=C(N1CC(CB2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C
Tpsa:
48
Logp:
2.9455
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2