CS-0725481
tert-Butyl 6-bromo-4-oxo-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1633012-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0725481-1g | In Stock | ₹ 76,747.32 |
| 5g | CS-0725481-5g | In Stock | ₹ 2,29,471.92 |
| 10g | CS-0725481-10g | In Stock | ₹ 3,82,196.52 |
CS-0725481 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrN₂O₃
Molecular Weight
327.17
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(=O)C2=CC(Br)=CN=C12
Tpsa
59.5
Logp
3.172
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1633012-79-9 | tert-butyl 6-bromo-4-oxo-2,3-dihydro-1,8-naphthyridine-1-carboxylate | A2B Chem | ₹ 48,255.84 - ₹ 94,372.68 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₃
Molecular Weight: 327.17
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C2=CC(Br)=CN=C12
Tpsa: 59.5
Logp: 3.172
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:
C₁₃H₁₅BrN₂O₃
Molecular Weight:
327.17
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C2=CC(Br)=CN=C12
Tpsa:
59.5
Logp:
3.172
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: C₁₃H₁₃FN₂O
Molecular Weight: 232.25
Synonyms: None
SMILES: CC1=C(NCC(=O)C2CC2)C=C(C#N)C(F)=C1
Tpsa: 52.89
Logp: 2.3968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂O
Molecular Weight:
232.25
Synonyms:
None
SMILES:
CC1=C(NCC(=O)C2CC2)C=C(C#N)C(F)=C1
Tpsa:
52.89
Logp:
2.3968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃N₂O₂
Molecular Weight: 180.08
Synonyms: None
SMILES: [O-][N+](=O)C1=CNC=C1C(F)(F)F
Tpsa: 58.93
Logp: 1.9417
H Acceptors: 2
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:
C₅H₃F₃N₂O₂
Molecular Weight:
180.08
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CNC=C1C(F)(F)F
Tpsa:
58.93
Logp:
1.9417
H Acceptors:
2
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: COC(=O)C1=C(N)C(C)(C)OC1
Tpsa: 61.55
Logp: 0.181
H Acceptors: 4
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C(C)(C)OC1
Tpsa:
61.55
Logp:
0.181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1