CS-0048313
tert-Butyl 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1184950-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048313-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0048313-250mg | In Stock | ₹ 14,952.00 |
| 1g | CS-0048313-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0048313-5g | In Stock | ₹ 1,19,171.00 |
CS-0048313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrN₂O₂
Molecular Weight
313.19
Synonyms
tert-Butyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(Br)C=N2
Tpsa
42.43
Logp
3.1373
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Boc-3-bromo-7,8-dihydro-5H-[1,6]naphthyridine | 1184950-48-8 | MFCD14581749 | 5g | eMolecules | ₹ 1,95,623.78 | |
 | 1184950-48-8 | tert-Butyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5h)-carboxylate | A2B Chem | ₹ 9,790.00 - ₹ 1,92,685.00 |
Related Products
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: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.19
Synonyms: tert-Butyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(Br)C=N2
Tpsa: 42.43
Logp: 3.1373
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.19
Synonyms:
tert-Butyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(Br)C=N2
Tpsa:
42.43
Logp:
3.1373
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO₃
Molecular Weight: 266.13
Synonyms: 2-Methyl-2-propanyl 3-bromo-3-(hydroxymethyl)-1-azetidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(Br)(CO)C1
Tpsa: 49.77
Logp: 1.3631
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:
C₉H₁₆BrNO₃
Molecular Weight:
266.13
Synonyms:
2-Methyl-2-propanyl 3-bromo-3-(hydroxymethyl)-1-azetidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(Br)(CO)C1
Tpsa:
49.77
Logp:
1.3631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: 1-Boc-3-broMo-1H-pyrrolo[3,2-b]pyridine
SMILES: CC(C)(C)OC(=O)N1C=C(Br)C2=NC=CC=C12
Tpsa: 44.12
Logp: 3.582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
1-Boc-3-broMo-1H-pyrrolo[3,2-b]pyridine
SMILES:
CC(C)(C)OC(=O)N1C=C(Br)C2=NC=CC=C12
Tpsa:
44.12
Logp:
3.582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)C12CC(N)(C1)C2
Tpsa: 52.32
Logp: 1.2095
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C12CC(N)(C1)C2
Tpsa:
52.32
Logp:
1.2095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1