CS-0466317
Ethyl 5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 741736-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466317-1g | In Stock | ₹ 1,04,575.00 |
| 2.5g | CS-0466317-2.5g | In Stock | ₹ 2,04,522.00 |
| 5g | CS-0466317-5g | In Stock | ₹ 3,02,511.00 |
| 10g | CS-0466317-10g | In Stock | ₹ 4,48,560.00 |
CS-0466317 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,575.00
GST (18%): ₹ 18,823.50
Total Price: ₹ 1,23,398.50
Purity
98%
MDL No
MFCD11847913
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CN=C2CCNCC2=C1
Tpsa
51.22
Logp
0.904
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 741736-93-6 | Ethyl 5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate | A2B Chem | ₹ 1,01,727.00 - ₹ 9,06,821.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11847913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2CCNCC2=C1
Tpsa: 51.22
Logp: 0.904
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2CCNCC2=C1
Tpsa:
51.22
Logp:
0.904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00297165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1-(2-Methoxyphenyl)cyclobutanecarbonitrile
SMILES: COC1=CC=CC=C1C2(CCC2)C#N
Tpsa: 33.02
Logp: 2.64048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00297165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1-(2-Methoxyphenyl)cyclobutanecarbonitrile
SMILES:
COC1=CC=CC=C1C2(CCC2)C#N
Tpsa:
33.02
Logp:
2.64048
H Acceptors:
2
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: C₅H₄N₂OS
Molecular Weight: 140.16
Synonyms: (4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetonitrile
SMILES: C(C#N)C1=NC(=O)CS1
Tpsa: 53.22
Logp: 0.57198
H Acceptors: 3
H Donors: 0
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:
C₅H₄N₂OS
Molecular Weight:
140.16
Synonyms:
(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetonitrile
SMILES:
C(C#N)C1=NC(=O)CS1
Tpsa:
53.22
Logp:
0.57198
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: [4-(4-Fluoro-phenyl)-pyridin-2-yl]-methanol
SMILES: C1=C(C=CC(=C1)F)C2=CC(=NC=C2)CO
Tpsa: 33.12
Logp: 2.38
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:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
[4-(4-Fluoro-phenyl)-pyridin-2-yl]-methanol
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=NC=C2)CO
Tpsa:
33.12
Logp:
2.38
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2