CS-0869847
Methyl 2-(3-oxo-3,4-dihydro-2h-benzo[b][1,4]oxazin-7-yl)acetate
Manufacturer: ChemScene
CAS Number: 1890565-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0869847-1g | In Stock | ₹ 3,19,395.48 |
CS-0869847 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,19,395.48
GST (18%): ₹ 57,491.186
Total Price: ₹ 3,76,886.666
Purity
97%
MDL No
MFCD29059295
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
None
SMILES
COC(=O)CC1=CC2=C(C=C1)NC(=O)CO2
Tpsa
64.63
Logp
0.733
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1890565-25-9 | Methyl 2-(3-oxo-3,4-dihydro-2h-benzo[b][1,4]oxazin-7-yl)acetate | A2B Chem | -- |
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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: 97%
MDL No: MFCD29059295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: COC(=O)CC1=CC2=C(C=C1)NC(=O)CO2
Tpsa: 64.63
Logp: 0.733
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29059295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
COC(=O)CC1=CC2=C(C=C1)NC(=O)CO2
Tpsa:
64.63
Logp:
0.733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11849658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: CC1=CC(=CC=C1)CNC(=O)C2CCCCN2
Tpsa: 41.13
Logp: 1.75332
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11849658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CNC(=O)C2CCCCN2
Tpsa:
41.13
Logp:
1.75332
H Acceptors:
2
H Donors:
2
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: C₁₁H₇NO₆
Molecular Weight: 249.18
Synonyms: None
SMILES: O=C(O)C=C1C(=O)C2=CC(=CC=C2OC1)N(=O)=O
Tpsa: 106.74
Logp: 1.1809
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:
C₁₁H₇NO₆
Molecular Weight:
249.18
Synonyms:
None
SMILES:
O=C(O)C=C1C(=O)C2=CC(=CC=C2OC1)N(=O)=O
Tpsa:
106.74
Logp:
1.1809
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD31579322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: COCCOC1=CN(N=C1)CC(=O)O
Tpsa: 73.58
Logp: -0.0071
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD31579322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
COCCOC1=CN(N=C1)CC(=O)O
Tpsa:
73.58
Logp:
-0.0071
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6