CS-0509963
7-(Tert-butyl) 3-methyl 4-hydroxy-2-oxo-2,5,6,8-tetrahydro-1,7-naphthyridine-3,7(1H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1005333-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509963-1g | In Stock | ₹ 2,22,411.00 |
CS-0509963 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,411.00
GST (18%): ₹ 40,033.98
Total Price: ₹ 2,62,444.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₆
Molecular Weight
324.33
Synonyms
None
SMILES
O=C(C1=C(O)C2=C(NC1=O)CN(C(OC(C)(C)C)=O)CC2)OC
Tpsa
108.93
Logp
1.1603
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 7-(11-Dimethylethyl) 3-methyl 2568-tetrahydro-4-hydroxy-2-oxo-17-naphthyridine-37(1H)-dicarboxylate / 100mg / 784551791 / AC77511 / / 1005333-37-8 / [null] / 324.333 / C15H20N2O6 | eMolecules | ₹ 36,813.07 | |
 | 1005333-37-8 | 7-(1,1-Dimethylethyl) 3-methyl 2,5,6,8-tetrahydro-4-hydroxy-2-oxo-1,7-naphthyridine-3,7(1H)-dicarboxylate | A2B Chem | ₹ 32,485.00 - ₹ 1,36,615.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₆
Molecular Weight: 324.33
Synonyms: None
SMILES: O=C(C1=C(O)C2=C(NC1=O)CN(C(OC(C)(C)C)=O)CC2)OC
Tpsa: 108.93
Logp: 1.1603
H Acceptors: 6
H Donors: 2
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:
C₁₅H₂₀N₂O₆
Molecular Weight:
324.33
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=C(NC1=O)CN(C(OC(C)(C)C)=O)CC2)OC
Tpsa:
108.93
Logp:
1.1603
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (2E)-3-(Dimethylamino)-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one
SMILES: O=C(C1=CC=C(OC)C=C1O)/C=C/N(C)C
Tpsa: 49.77
Logp: 1.6588
H Acceptors: 4
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(2E)-3-(Dimethylamino)-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one
SMILES:
O=C(C1=CC=C(OC)C=C1O)/C=C/N(C)C
Tpsa:
49.77
Logp:
1.6588
H Acceptors:
4
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: C₅H₄N₂OS
Molecular Weight: 140.16
Synonyms: 3-Thiophenecarbonitrile,2-amino-4,5-dihydro-4-oxo
SMILES: N#CC1=C(N)SCC1=O
Tpsa: 66.88
Logp: -0.00382
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:
C₅H₄N₂OS
Molecular Weight:
140.16
Synonyms:
3-Thiophenecarbonitrile,2-amino-4,5-dihydro-4-oxo
SMILES:
N#CC1=C(N)SCC1=O
Tpsa:
66.88
Logp:
-0.00382
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: C1(C2=CC=C3OCCC3=C2)=NNC=C1
Tpsa: 37.91
Logp: 2.0116
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
C1(C2=CC=C3OCCC3=C2)=NNC=C1
Tpsa:
37.91
Logp:
2.0116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1