CS-0038090
tert-Butyl 3-amino-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 355819-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038090-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-0038090-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0038090-1g | In Stock | ₹ 5,429.00 |
| 2.5g | CS-0038090-2.5g | In Stock | ₹ 13,528.00 |
| 5g | CS-0038090-5g | In Stock | ₹ 26,433.00 |
CS-0038090 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD07371643
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
6-BOC-3-AMINO-5,6,7,8-TETRAHYDRO-[1,6]NAPHTHYRIDINE
SMILES
CC(C)(C)OC(=O)N1CCC2=NC=C(C=C2C1)N
Tpsa
68.45
Logp
1.957
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules J&W PharmLab | 6-Boc-3-amino-5,6,7,8-tetrahydro-[1,6]naphthyridine | 5g | 626689131 | 50R0093 | 96.000 | 355819-02-2 | MFCD07371643 | 249.314 | C13H19N3O2 | eMolecules | ₹ 51,234.63 |
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-P405-P501
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Purity: 98%
MDL No: MFCD07371643
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 6-BOC-3-AMINO-5,6,7,8-TETRAHYDRO-[1,6]NAPHTHYRIDINE
SMILES: CC(C)(C)OC(=O)N1CCC2=NC=C(C=C2C1)N
Tpsa: 68.45
Logp: 1.957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07371643
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
6-BOC-3-AMINO-5,6,7,8-TETRAHYDRO-[1,6]NAPHTHYRIDINE
SMILES:
CC(C)(C)OC(=O)N1CCC2=NC=C(C=C2C1)N
Tpsa:
68.45
Logp:
1.957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: Racemic-(1S,3S,4S,6R,7S)-2-(Tert-Butoxycarbonyl)-6,7-Dihydroxy-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid(WX120030)
SMILES: CC(C)(C)OC(=O)N1[C@@H](C2C[C@H](C1C2O)O)C(=O)O
Tpsa: 107.3
Logp: -0.1994
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
Racemic-(1S,3S,4S,6R,7S)-2-(Tert-Butoxycarbonyl)-6,7-Dihydroxy-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid(WX120030)
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C2C[C@H](C1C2O)O)C(=O)O
Tpsa:
107.3
Logp:
-0.1994
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09032873
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: tert-butyl 2-oxo-2,3-dihydroindole-1-carboxylate
SMILES: O=C(N1C(CC2=C1C=CC=C2)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.5108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09032873
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
tert-butyl 2-oxo-2,3-dihydroindole-1-carboxylate
SMILES:
O=C(N1C(CC2=C1C=CC=C2)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.5108
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: 6-phenylmethoxy-2,3-dihydroinden-1-one
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)CCC3=O
Tpsa: 26.3
Logp: 3.3945
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
6-phenylmethoxy-2,3-dihydroinden-1-one
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)CCC3=O
Tpsa:
26.3
Logp:
3.3945
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3