CS-0329989
Methyl 2-(2,4-dioxo-2H-benzo[d][1,3]oxazin-1(4H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 96222-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329989-100mg | In Stock | ₹ 1,35,184.80 |
CS-0329989 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₅
Molecular Weight
235.19
Synonyms
2H-3,1-Benzoxazine-1(4H)-acetic acid, 2,4-dioxo-, methyl ester
SMILES
O=C(OC)CN1C(OC(C2=CC=CC=C21)=O)=O
Tpsa
78.51
Logp
0.1277
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96222-36-5 | 2H-3,1-Benzoxazine-1(4H)-acetic acid, 2,4-dioxo-, methyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: 2H-3,1-Benzoxazine-1(4H)-acetic acid, 2,4-dioxo-, methyl ester
SMILES: O=C(OC)CN1C(OC(C2=CC=CC=C21)=O)=O
Tpsa: 78.51
Logp: 0.1277
H Acceptors: 6
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:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
2H-3,1-Benzoxazine-1(4H)-acetic acid, 2,4-dioxo-, methyl ester
SMILES:
O=C(OC)CN1C(OC(C2=CC=CC=C21)=O)=O
Tpsa:
78.51
Logp:
0.1277
H Acceptors:
6
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Acetylvaleryl
SMILES: CCCCC(=O)C(=O)C
Tpsa: 34.14
Logp: 1.3347
H Acceptors: 2
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Acetylvaleryl
SMILES:
CCCCC(=O)C(=O)C
Tpsa:
34.14
Logp:
1.3347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: 7-Fluoro-1,5-naphthyridin-2(1H)-one
SMILES: C1=C2C(=NC(=C1)O)C=C(C=N2)F
Tpsa: 46.01
Logp: 1.4745
H Acceptors: 3
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:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
7-Fluoro-1,5-naphthyridin-2(1H)-one
SMILES:
C1=C2C(=NC(=C1)O)C=C(C=N2)F
Tpsa:
46.01
Logp:
1.4745
H Acceptors:
3
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: C₁₄H₁₈FNO₅
Molecular Weight: 299.29
Synonyms: N-(Tert-Butoxy)Carbonyl (2S,3S)-3-Amino-3-(4-fluoro-phenyl)-2-hydroxypropionic acid
SMILES: CC(C)(OC(N[C@H]([C@H](O)C(O)=O)C1=CC=C(F)C=C1)=O)C
Tpsa: 95.86
Logp: 1.837
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₅
Molecular Weight:
299.29
Synonyms:
N-(Tert-Butoxy)Carbonyl (2S,3S)-3-Amino-3-(4-fluoro-phenyl)-2-hydroxypropionic acid
SMILES:
CC(C)(OC(N[C@H]([C@H](O)C(O)=O)C1=CC=C(F)C=C1)=O)C
Tpsa:
95.86
Logp:
1.837
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4