CS-0543115
N-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)morpholine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 866137-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543115-100mg | In Stock | ₹ 97,025.04 |
CS-0543115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₄
Molecular Weight
277.28
Synonyms
N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)morpholine-4-carboxamide
SMILES
C1COCCN1C(=O)NC2=CC3=C(C=C2)OCC(=O)N3
Tpsa
79.9
Logp
0.8816
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866137-50-0 | N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)morpholine-4-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)morpholine-4-carboxamide
SMILES: C1COCCN1C(=O)NC2=CC3=C(C=C2)OCC(=O)N3
Tpsa: 79.9
Logp: 0.8816
H Acceptors: 4
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:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)morpholine-4-carboxamide
SMILES:
C1COCCN1C(=O)NC2=CC3=C(C=C2)OCC(=O)N3
Tpsa:
79.9
Logp:
0.8816
H Acceptors:
4
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: C₁₃H₈ClN₃O₂S
Molecular Weight: 305.74
Synonyms: (2Z)-2-(2-chlorobenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
SMILES: O=C1N=C2SC(=CC=3C=CC=CC3Cl)C(=O)N2N=C1C
Tpsa: 64.33
Logp: 1.02072
H Acceptors: 6
H Donors: 0
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:
C₁₃H₈ClN₃O₂S
Molecular Weight:
305.74
Synonyms:
(2Z)-2-(2-chlorobenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
SMILES:
O=C1N=C2SC(=CC=3C=CC=CC3Cl)C(=O)N2N=C1C
Tpsa:
64.33
Logp:
1.02072
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₂N₄OS
Molecular Weight: 296.35
Synonyms: None
SMILES: CC1=CC(=O)N2C(=N1)C=C(N2)C3=C(C=CS3)N4C=CC=C4
Tpsa: 55.09
Logp: 2.85022
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:
C₁₅H₁₂N₄OS
Molecular Weight:
296.35
Synonyms:
None
SMILES:
CC1=CC(=O)N2C(=N1)C=C(N2)C3=C(C=CS3)N4C=CC=C4
Tpsa:
55.09
Logp:
2.85022
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: C₁₈H₂₄N₂O
Molecular Weight: 284.40
Synonyms: 9,9-dimethyl-6-propan-2-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SMILES: CC(C)C1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
Tpsa: 41.13
Logp: 4.1918
H Acceptors: 3
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:
C₁₈H₂₄N₂O
Molecular Weight:
284.40
Synonyms:
9,9-dimethyl-6-propan-2-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SMILES:
CC(C)C1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
Tpsa:
41.13
Logp:
4.1918
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1