CS-0525815
Ethyl 5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1256795-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525815-1g | In Stock | ₹ 87,014.52 |
| 2.5g | CS-0525815-2.5g | In Stock | ₹ 1,70,349.96 |
| 5g | CS-0525815-5g | In Stock | ₹ 2,51,803.08 |
| 10g | CS-0525815-10g | In Stock | ₹ 3,73,298.28 |
CS-0525815 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,014.52
GST (18%): ₹ 15,662.614
Total Price: ₹ 1,02,677.134
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
1,6-Naphthyridine-2-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES
O=C(C1=NC2=C(CNCC2)C=C1)OCC
Tpsa
51.22
Logp
0.904
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256795-17-1 | ethyl 5,6,7,8-tetrahydro-1,6-naphthyridine-2-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: 1,6-Naphthyridine-2-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES: O=C(C1=NC2=C(CNCC2)C=C1)OCC
Tpsa: 51.22
Logp: 0.904
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1,6-Naphthyridine-2-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES:
O=C(C1=NC2=C(CNCC2)C=C1)OCC
Tpsa:
51.22
Logp:
0.904
H Acceptors:
4
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: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: 5-Bromo-[1,3]oxazolo[5,4-b]pyridin-2-amine
SMILES: NC1=NC2=CC=C(Br)N=C2O1
Tpsa: 64.94
Logp: 1.5675
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:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
5-Bromo-[1,3]oxazolo[5,4-b]pyridin-2-amine
SMILES:
NC1=NC2=CC=C(Br)N=C2O1
Tpsa:
64.94
Logp:
1.5675
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: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: CC(C)(C)C1=C(N)C=NC(Cl)=C1
Tpsa: 38.91
Logp: 2.6147
H Acceptors: 2
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:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
CC(C)(C)C1=C(N)C=NC(Cl)=C1
Tpsa:
38.91
Logp:
2.6147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: None
SMILES: N#CC1=C(OC)C(Cl)=NC=C1
Tpsa: 45.91
Logp: 1.61528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
None
SMILES:
N#CC1=C(OC)C(Cl)=NC=C1
Tpsa:
45.91
Logp:
1.61528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1