CS-0257742
Ethyl 5-(2-methoxy-2-oxoethyl)-4-oxo-4h,5h-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1127366-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257742-50mg | In Stock | ₹ 38,245.32 |
| 100mg | CS-0257742-100mg | In Stock | ₹ 57,068.52 |
CS-0257742 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,245.32
GST (18%): ₹ 6,884.158
Total Price: ₹ 45,129.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₆
Molecular Weight
281.22
Synonyms
Isoxazolo[5,4-d]pyrimidine-5(4H)-acetic acid, 3-(ethoxycarbonyl)-4-oxo-, methyl ester
SMILES
O=C(C1=NOC(N=CN2CC(OC)=O)=C1C2=O)OCC
Tpsa
113.52
Logp
-0.2658
H Acceptors
9
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1127366-89-5 | ethyl5-(2-methoxy-2-oxoethyl)-4-oxo-4H,5H-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate | A2B Chem | ₹ 67,934.64 - ₹ 94,543.80 |
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
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: C₁₁H₁₁N₃O₆
Molecular Weight: 281.22
Synonyms: Isoxazolo[5,4-d]pyrimidine-5(4H)-acetic acid, 3-(ethoxycarbonyl)-4-oxo-, methyl ester
SMILES: O=C(C1=NOC(N=CN2CC(OC)=O)=C1C2=O)OCC
Tpsa: 113.52
Logp: -0.2658
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₆
Molecular Weight:
281.22
Synonyms:
Isoxazolo[5,4-d]pyrimidine-5(4H)-acetic acid, 3-(ethoxycarbonyl)-4-oxo-, methyl ester
SMILES:
O=C(C1=NOC(N=CN2CC(OC)=O)=C1C2=O)OCC
Tpsa:
113.52
Logp:
-0.2658
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IO
Molecular Weight: 258.06
Synonyms: None
SMILES: C#CCOC1=CC(I)=CC=C1
Tpsa: 9.23
Logp: 2.3032
H Acceptors: 1
H Donors: 0
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:
C₉H₇IO
Molecular Weight:
258.06
Synonyms:
None
SMILES:
C#CCOC1=CC(I)=CC=C1
Tpsa:
9.23
Logp:
2.3032
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5-Methyl-4,5-dihydro-1,4-benzoxazepin-3-one
SMILES: O=C1COC2=CC=CC=C2C(C)N1
Tpsa: 38.33
Logp: 1.2562
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5-Methyl-4,5-dihydro-1,4-benzoxazepin-3-one
SMILES:
O=C1COC2=CC=CC=C2C(C)N1
Tpsa:
38.33
Logp:
1.2562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 4-chloro-7-methyl-quinoline
SMILES: CC1=CC2=NC=CC(=C2C=C1)Cl
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
4-chloro-7-methyl-quinoline
SMILES:
CC1=CC2=NC=CC(=C2C=C1)Cl
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0