CS-0615937
Methyl 2-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 179950-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0615937-250mg | In Stock | ₹ 3,738.00 |
| 1g | CS-0615937-1g | In Stock | ₹ 9,612.00 |
| 5g | CS-0615937-5g | In Stock | ₹ 48,060.00 |
| 10g | CS-0615937-10g | In Stock | ₹ 86,508.00 |
CS-0615937 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
None
SMILES
O=C(C1=CC=C(OC(C)C(N2)=O)C2=C1)OC
Tpsa
64.63
Logp
1.1926
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179950-77-7 | Methyl 2-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carboxylate | A2B Chem | ₹ 3,560.00 - ₹ 11,036.00 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(C1=CC=C(OC(C)C(N2)=O)C2=C1)OC
Tpsa: 64.63
Logp: 1.1926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC(C)C(N2)=O)C2=C1)OC
Tpsa:
64.63
Logp:
1.1926
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₅₃Cl₂F₂N₁₁O₁₁S-
Molecular Weight: 1112.98
Synonyms: None
SMILES: CN(C1=NC=CC=C1COC(CN(C(OC(OC(N(C2=NC=CC=C2COC(C[NH2]C)=O)C)=O)C)=O)C)=O)C(OC(C)[N+]3=CN(N=C3)C[C@](O)(C4=C(C=CC(F)=C4)F)[C@H](C5=NC(C6=CC=C(C=C6)C#N)=CS5)C)=O.[Cl-].[Cl-]
Tpsa: 335.07
Logp: 4.71478
H Acceptors: 22
H Donors: 3
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₅₃Cl₂F₂N₁₁O₁₁S-
Molecular Weight:
1112.98
Synonyms:
None
SMILES:
CN(C1=NC=CC=C1COC(CN(C(OC(OC(N(C2=NC=CC=C2COC(C[NH2]C)=O)C)=O)C)=O)C)=O)C(OC(C)[N+]3=CN(N=C3)C[C@](O)(C4=C(C=CC(F)=C4)F)[C@H](C5=NC(C6=CC=C(C=C6)C#N)=CS5)C)=O.[Cl-].[Cl-]
Tpsa:
335.07
Logp:
4.71478
H Acceptors:
22
H Donors:
3
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C(C1NCC2=C(C=C(Br)C=C2)C1)O
Tpsa: 49.33
Logp: 1.548
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C(C1NCC2=C(C=C(Br)C=C2)C1)O
Tpsa:
49.33
Logp:
1.548
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₀Cl₂F₂N₈O₆S
Molecular Weight: 833.73
Synonyms: None
SMILES: CC([N+]1=CN(C[C@@](O)([C@H](C2=NC(C3=CC=C(C#N)C=C3)=CS2)C)C4=CC(F)=CC=C4F)N=C1)OC(C)OC(N(C)C5=NC=CC=C5COC(CNC)=O)=O.[Cl-].Cl
Tpsa: 168.6
Logp: 1.95118
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₀Cl₂F₂N₈O₆S
Molecular Weight:
833.73
Synonyms:
None
SMILES:
CC([N+]1=CN(C[C@@](O)([C@H](C2=NC(C3=CC=C(C#N)C=C3)=CS2)C)C4=CC(F)=CC=C4F)N=C1)OC(C)OC(N(C)C5=NC=CC=C5COC(CNC)=O)=O.[Cl-].Cl
Tpsa:
168.6
Logp:
1.95118
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
15