CS-0544742
Ethyl 2-(6-chloro-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 26494-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544742-100mg | In Stock | ₹ 93,602.64 |
CS-0544742 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₄
Molecular Weight
269.68
Synonyms
None
SMILES
O=C(OCC)CN1C2=CC(Cl)=CC=C2OCC1=O
Tpsa
55.84
Logp
1.6285
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26494-57-5 | (6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid ethyl ester | A2B Chem | ₹ 29,689.32 - ₹ 75,292.80 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₄
Molecular Weight: 269.68
Synonyms: None
SMILES: O=C(OCC)CN1C2=CC(Cl)=CC=C2OCC1=O
Tpsa: 55.84
Logp: 1.6285
H Acceptors: 4
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:
C₁₂H₁₂ClNO₄
Molecular Weight:
269.68
Synonyms:
None
SMILES:
O=C(OCC)CN1C2=CC(Cl)=CC=C2OCC1=O
Tpsa:
55.84
Logp:
1.6285
H Acceptors:
4
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: C₉H₈BrNOS
Molecular Weight: 258.13
Synonyms: 7-Bromo-3,4-dihydro-1,4-benzothiazepin-5(2h)-one
SMILES: C1CSC2=C(C=C(C=C2)Br)C(=O)N1
Tpsa: 29.1
Logp: 2.2846
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:
C₉H₈BrNOS
Molecular Weight:
258.13
Synonyms:
7-Bromo-3,4-dihydro-1,4-benzothiazepin-5(2h)-one
SMILES:
C1CSC2=C(C=C(C=C2)Br)C(=O)N1
Tpsa:
29.1
Logp:
2.2846
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: (3R)-3-ISOPROPYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE
SMILES: CC(C)[C@@H]1C(=O)NC2=CC=CC=C2N1
Tpsa: 41.13
Logp: 2.0752
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
(3R)-3-ISOPROPYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE
SMILES:
CC(C)[C@@H]1C(=O)NC2=CC=CC=C2N1
Tpsa:
41.13
Logp:
2.0752
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₄FN₃O
Molecular Weight: 247.27
Synonyms: 4-(2-fluoro-5-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES: COC1=CC(=C(C=C1)F)C2C3=C(CCN2)NC=N3
Tpsa: 49.94
Logp: 1.7925
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄FN₃O
Molecular Weight:
247.27
Synonyms:
4-(2-fluoro-5-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES:
COC1=CC(=C(C=C1)F)C2C3=C(CCN2)NC=N3
Tpsa:
49.94
Logp:
1.7925
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2