CS-0151809
Ethyl 2-amino-7-isopropyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 68301-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0151809-25g | In Stock | ₹ 2,566.80 |
| 100g | CS-0151809-100g | In Stock | ₹ 7,272.60 |
| 500g | CS-0151809-500g | In Stock | ₹ 36,363.00 |
CS-0151809 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD07367835
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₄
Molecular Weight
326.35
Synonyms
ethyl 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylate
SMILES
CCOC(=O)C1=C(N)N=C2C(=C1)C(=O)C3=C(C=CC(=C3)C(C)C)O2
Tpsa
95.42
Logp
3.2235
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68301-99-5 | Ethyl 2-amino-7-isopropyl-5-oxo-5h-[1]benzopyrano[2,3-b]pyridine-3-carboxylate | A2B Chem | ₹ 941.16 - ₹ 7,957.08 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07367835
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: ethyl 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(N)N=C2C(=C1)C(=O)C3=C(C=CC(=C3)C(C)C)O2
Tpsa: 95.42
Logp: 3.2235
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07367835
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
ethyl 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)N=C2C(=C1)C(=O)C3=C(C=CC(=C3)C(C)C)O2
Tpsa:
95.42
Logp:
3.2235
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22548221
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N=C(C=N1)Cl
Tpsa: 78.1
Logp: 0.8889
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22548221
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N=C(C=N1)Cl
Tpsa:
78.1
Logp:
0.8889
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00378136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈BrNO₃S
Molecular Weight: 420.32
Synonyms: Ethyl 6-bromo-5-hydroxy-1-methyl-2-phenylthiomethylindole-3-Carboxylate
SMILES: CCOC(=O)C1=C(CSC2=CC=CC=C2)N(C)C3=C1C=C(C(=C3)Br)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00378136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈BrNO₃S
Molecular Weight:
420.32
Synonyms:
Ethyl 6-bromo-5-hydroxy-1-methyl-2-phenylthiomethylindole-3-Carboxylate
SMILES:
CCOC(=O)C1=C(CSC2=CC=CC=C2)N(C)C3=C1C=C(C(=C3)Br)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD16615250
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO₂S
Molecular Weight: 226.08
Synonyms: Ethyl 2,5-dichloro-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=C(Cl)SC(=N1)Cl
Tpsa: 39.19
Logp: 2.6266
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16615250
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO₂S
Molecular Weight:
226.08
Synonyms:
Ethyl 2,5-dichloro-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(Cl)SC(=N1)Cl
Tpsa:
39.19
Logp:
2.6266
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2