CS-0376851
tert-Butyl 2-amino-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1149333-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376851-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0376851-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0376851-1g | In Stock | ₹ 22,606.00 |
| 5g | CS-0376851-5g | In Stock | ₹ 80,011.00 |
CS-0376851 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
96%
MDL No
MFCD16987655
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
1,6-Naphthyridine-6(5H)-carboxylic acid, 2-amino-7,8-dihydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC2=C(N=C(N)C=C2)CC1)OC(C)(C)C
Tpsa
68.45
Logp
1.957
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 2-amino-78-dihydro-5H-16-naphthyridine-6-carboxylate / 25mg / 788495233 / PBCH698 / 0.000 / 1149333-40-3 / MFCD16987655 / 249.314 / C13H19N3O2 | eMolecules | ₹ 6,419.57 | |
 | 1149333-40-3 | tert-Butyl 2-amino-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate | A2B Chem | ₹ 4,183.00 - ₹ 1,44,180.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD16987655
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 1,6-Naphthyridine-6(5H)-carboxylic acid, 2-amino-7,8-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(N=C(N)C=C2)CC1)OC(C)(C)C
Tpsa: 68.45
Logp: 1.957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD16987655
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
1,6-Naphthyridine-6(5H)-carboxylic acid, 2-amino-7,8-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(N=C(N)C=C2)CC1)OC(C)(C)C
Tpsa:
68.45
Logp:
1.957
H Acceptors:
4
H Donors:
1
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: C₅H₅N₃O₃
Molecular Weight: 155.11
Synonyms: None
SMILES: O=CC1=C([N+]([O-])=O)C=NN1C
Tpsa: 78.03
Logp: 0.1408
H Acceptors: 5
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:
C₅H₅N₃O₃
Molecular Weight:
155.11
Synonyms:
None
SMILES:
O=CC1=C([N+]([O-])=O)C=NN1C
Tpsa:
78.03
Logp:
0.1408
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD14582577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O
Molecular Weight: 162.62
Synonyms: None
SMILES: N#CC1(C)CNCCO1.Cl
Tpsa: 45.05
Logp: 0.31028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD14582577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O
Molecular Weight:
162.62
Synonyms:
None
SMILES:
N#CC1(C)CNCCO1.Cl
Tpsa:
45.05
Logp:
0.31028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD26792769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: O=C(C1=C(N)C(Br)=CN=C1)OC
Tpsa: 65.21
Logp: 1.2129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD26792769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
O=C(C1=C(N)C(Br)=CN=C1)OC
Tpsa:
65.21
Logp:
1.2129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1