CS-0048355
tert-Butyl 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1174038-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048355-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0048355-250mg | In Stock | ₹ 19,669.00 |
| 1g | CS-0048355-1g | In Stock | ₹ 48,505.00 |
CS-0048355 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅BN₂O₄
Molecular Weight
344.21
Synonyms
TERT-BUTYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRROLO[2,3-C]PYRIDINE-1-CARBOXYLATE
SMILES
CC(C)(C)OC(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=NC=C12
Tpsa
62.58
Logp
3.1187
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[2,3-c]pyridine-1-carboxylic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 8,455.00 - ₹ 50,819.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₄
Molecular Weight: 344.21
Synonyms: TERT-BUTYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRROLO[2,3-C]PYRIDINE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=NC=C12
Tpsa: 62.58
Logp: 3.1187
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₄
Molecular Weight:
344.21
Synonyms:
TERT-BUTYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRROLO[2,3-C]PYRIDINE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=NC=C12
Tpsa:
62.58
Logp:
3.1187
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₄
Molecular Weight: 344.21
Synonyms: Tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[2,3-B]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CN=C12
Tpsa: 62.58
Logp: 3.1187
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₄
Molecular Weight:
344.21
Synonyms:
Tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[2,3-B]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CN=C12
Tpsa:
62.58
Logp:
3.1187
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: tert-Butyl 3-allylazetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(CC=C)C1
Tpsa: 29.54
Logp: 2.4294
H Acceptors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
tert-Butyl 3-allylazetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(CC=C)C1
Tpsa:
29.54
Logp:
2.4294
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O₃
Molecular Weight: 292.80
Synonyms: 1-Boc-3-(4-piperidyloxy)azetidine Hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)N1CC(C1)OC1CCNCC1
Tpsa: 50.8
Logp: 1.7961
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₃
Molecular Weight:
292.80
Synonyms:
1-Boc-3-(4-piperidyloxy)azetidine Hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)N1CC(C1)OC1CCNCC1
Tpsa:
50.8
Logp:
1.7961
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2