CS-0172908
Ethyl4-hydroxy-1,5-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 13801-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172908-250mg | In Stock | ₹ 17,978.00 |
CS-0172908 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
Ethyl 4-Hydroxy-[1,5]naphthyridine-3-carboxylate
SMILES
O=C(OCC)C1=CN=C2C=CC=NC2=C1O
Tpsa
72.31
Logp
1.5121
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,5-Naphthyridine-3-carboxylic acid, 4-hydroxy-, ethyl ester | Aaron Chemicals LLC | ₹ 15,575.00 - ₹ 58,117.00 | |
 | 13801-51-9 | Ethyl 4-hydroxy-[1,5]naphthyridine-3-carboxylate | A2B Chem | ₹ 21,805.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: Ethyl 4-Hydroxy-[1,5]naphthyridine-3-carboxylate
SMILES: O=C(OCC)C1=CN=C2C=CC=NC2=C1O
Tpsa: 72.31
Logp: 1.5121
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
Ethyl 4-Hydroxy-[1,5]naphthyridine-3-carboxylate
SMILES:
O=C(OCC)C1=CN=C2C=CC=NC2=C1O
Tpsa:
72.31
Logp:
1.5121
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClF₃O₃S
Molecular Weight: 336.71
Synonyms: 3-[4-(trifluoromethyl)phenoxy]benzenesulfonyl chloride
SMILES: O=S(=O)(Cl)C=1C=CC=C(OC2=CC=C(C=C2)C(F)(F)F)C1
Tpsa: 43.37
Logp: 4.4252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClF₃O₃S
Molecular Weight:
336.71
Synonyms:
3-[4-(trifluoromethyl)phenoxy]benzenesulfonyl chloride
SMILES:
O=S(=O)(Cl)C=1C=CC=C(OC2=CC=C(C=C2)C(F)(F)F)C1
Tpsa:
43.37
Logp:
4.4252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: 1'-benzyl-2',3',5',6'-tetrahydro-1'H-[3,4']bipyridinyl-4'-ol
SMILES: OC1(C=2C=NC=CC2)CCN(CC=3C=CC=CC3)CC1
Tpsa: 36.36
Logp: 2.5652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
1'-benzyl-2',3',5',6'-tetrahydro-1'H-[3,4']bipyridinyl-4'-ol
SMILES:
OC1(C=2C=NC=CC2)CCN(CC=3C=CC=CC3)CC1
Tpsa:
36.36
Logp:
2.5652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₃
Molecular Weight: 300.78
Synonyms: None
SMILES: Cl.O=C(O)C1CN(CC1)C(C=2C=CC=CC2OC)CN
Tpsa: 75.79
Logp: 1.5233
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₃
Molecular Weight:
300.78
Synonyms:
None
SMILES:
Cl.O=C(O)C1CN(CC1)C(C=2C=CC=CC2OC)CN
Tpsa:
75.79
Logp:
1.5233
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5