CS-0263373
Ethyl 2-amino-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 260247-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263373-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0263373-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0263373-250mg | In Stock | ₹ 52,866.00 |
| 500mg | CS-0263373-500mg | In Stock | ₹ 82,948.00 |
| 1g | CS-0263373-1g | In Stock | ₹ 1,06,444.00 |
| 5g | CS-0263373-5g | In Stock | ₹ 3,08,741.00 |
| 10g | CS-0263373-10g | In Stock | ₹ 4,57,727.00 |
CS-0263373 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
2-Amino-6-methyl-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(N)N=C2CCN(C)CC2=C1
Tpsa
68.45
Logp
0.8284
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 260247-85-6 | Ethyl 2-amino-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate | A2B Chem | ₹ 34,710.00 - ₹ 3,72,910.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 2-Amino-6-methyl-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)N=C2CCN(C)CC2=C1
Tpsa: 68.45
Logp: 0.8284
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
2-Amino-6-methyl-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)N=C2CCN(C)CC2=C1
Tpsa:
68.45
Logp:
0.8284
H Acceptors:
5
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: C₄H₁₁NO₃S
Molecular Weight: 153.20
Synonyms: N-(2-Hydroxy-ethyl)-N-methyl-methanesulfonamide
SMILES: CS(=O)(N(CCO)C)=O
Tpsa: 57.61
Logp: -1.1299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO₃S
Molecular Weight:
153.20
Synonyms:
N-(2-Hydroxy-ethyl)-N-methyl-methanesulfonamide
SMILES:
CS(=O)(N(CCO)C)=O
Tpsa:
57.61
Logp:
-1.1299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂S
Molecular Weight: 236.72
Synonyms: 2-(benzylthio)-6-chloropyrazine
SMILES: ClC1=CN=CC(SCC2=CC=CC=C2)=N1
Tpsa: 25.78
Logp: 3.4223
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂S
Molecular Weight:
236.72
Synonyms:
2-(benzylthio)-6-chloropyrazine
SMILES:
ClC1=CN=CC(SCC2=CC=CC=C2)=N1
Tpsa:
25.78
Logp:
3.4223
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: C₁₆H₁₄FN₃
Molecular Weight: 267.30
Synonyms: None
SMILES: NC1=CC=C(C2=NC3=CC=C(F)C=C3N2C4CC4)C=C1
Tpsa: 43.84
Logp: 3.7595
H Acceptors: 3
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:
C₁₆H₁₄FN₃
Molecular Weight:
267.30
Synonyms:
None
SMILES:
NC1=CC=C(C2=NC3=CC=C(F)C=C3N2C4CC4)C=C1
Tpsa:
43.84
Logp:
3.7595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2