CS-0526201
Tert-butyl 5-amino-5,8-dihydro-1,7-naphthyridine-7(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1245915-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0526201-500mg | In Stock | ₹ 1,28,767.80 |
CS-0526201 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
98%
MDL No
MFCD18256405
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
tert-butyl 5-amino-5,6-dihydro-1,7-naphthyridine-7(8H)-carboxylate
SMILES
O=C(N1CC(N)C2=C(N=CC=C2)C1)OC(C)(C)C
Tpsa
68.45
Logp
1.8321
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245915-28-9 | 1,7-Naphthyridine-7(6H)-carboxylic acid, 5-amino-5,8-dihydro-, 1,1-dimethylethyl ester | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18256405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: tert-butyl 5-amino-5,6-dihydro-1,7-naphthyridine-7(8H)-carboxylate
SMILES: O=C(N1CC(N)C2=C(N=CC=C2)C1)OC(C)(C)C
Tpsa: 68.45
Logp: 1.8321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18256405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
tert-butyl 5-amino-5,6-dihydro-1,7-naphthyridine-7(8H)-carboxylate
SMILES:
O=C(N1CC(N)C2=C(N=CC=C2)C1)OC(C)(C)C
Tpsa:
68.45
Logp:
1.8321
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: C₈H₅BrO₃
Molecular Weight: 229.03
Synonyms: None
SMILES: O=C(O)C1=C(C=O)C=CC=C1Br
Tpsa: 54.37
Logp: 1.9598
H Acceptors: 2
H Donors: 1
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:
C₈H₅BrO₃
Molecular Weight:
229.03
Synonyms:
None
SMILES:
O=C(O)C1=C(C=O)C=CC=C1Br
Tpsa:
54.37
Logp:
1.9598
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁F₃N₂
Molecular Weight: 216.20
Synonyms: 5-PYRROLIDIN-2-YL-2-(TRIFLUOROMETHYL)PYRIDINE
SMILES: FC(C1=NC=C(C2NCCC2)C=C1)(F)F
Tpsa: 24.92
Logp: 2.5249
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:
C₁₀H₁₁F₃N₂
Molecular Weight:
216.20
Synonyms:
5-PYRROLIDIN-2-YL-2-(TRIFLUOROMETHYL)PYRIDINE
SMILES:
FC(C1=NC=C(C2NCCC2)C=C1)(F)F
Tpsa:
24.92
Logp:
2.5249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzeneacetic acid, a-aMino-, 1,1-diMethylethyl ester . HCL
SMILES: O=C(OC(C)(C)C)C(N)C=1C=CC=CC1
Tpsa: 52.32
Logp: 2.0281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzeneacetic acid, a-aMino-, 1,1-diMethylethyl ester . HCL
SMILES:
O=C(OC(C)(C)C)C(N)C=1C=CC=CC1
Tpsa:
52.32
Logp:
2.0281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2