CS-0726807
Ethyl 7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1466693-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0726807-5g | In Stock | ₹ 2,00,980.44 |
CS-0726807 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,980.44
GST (18%): ₹ 36,176.479
Total Price: ₹ 2,37,156.919
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
CCOC(=O)N1CCC2=C(C1)C=CC=N2
Tpsa
42.43
Logp
1.5962
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1466693-41-3 | Ethyl 7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CCOC(=O)N1CCC2=C(C1)C=CC=N2
Tpsa: 42.43
Logp: 1.5962
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CCOC(=O)N1CCC2=C(C1)C=CC=N2
Tpsa:
42.43
Logp:
1.5962
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: C₁₃H₁₃F₃N₂O₃
Molecular Weight: 302.25
Synonyms: None
SMILES: CC1(C)CCN(C(=O)C(F)(F)F)C2=CC=C(C=C12)[N+]([O-])=O
Tpsa: 63.45
Logp: 3.1714
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:
C₁₃H₁₃F₃N₂O₃
Molecular Weight:
302.25
Synonyms:
None
SMILES:
CC1(C)CCN(C(=O)C(F)(F)F)C2=CC=C(C=C12)[N+]([O-])=O
Tpsa:
63.45
Logp:
3.1714
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: C₁₁H₆F₂N₂
Molecular Weight: 204.18
Synonyms: None
SMILES: FC1=CC(F)=C(C=C1)N1C=CC=C1C#N
Tpsa: 28.72
Logp: 2.62718
H Acceptors: 2
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:
C₁₁H₆F₂N₂
Molecular Weight:
204.18
Synonyms:
None
SMILES:
FC1=CC(F)=C(C=C1)N1C=CC=C1C#N
Tpsa:
28.72
Logp:
2.62718
H Acceptors:
2
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CC1CN(C)CCN1C(=O)OC(C)(C)C
Tpsa: 32.78
Logp: 1.5574
H Acceptors: 3
H Donors: 0
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CC1CN(C)CCN1C(=O)OC(C)(C)C
Tpsa:
32.78
Logp:
1.5574
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0