CS-0545071
2-(Dimethylamino)-6,8-dimethyl-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 866038-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0545071-250mg | In Stock | ₹ 2,01,066.00 |
CS-0545071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,01,066.00
GST (18%): ₹ 36,191.88
Total Price: ₹ 2,37,257.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
2-(dimethylamino)-6,8-dimethyl-4H-3,1-benzoxazin-4-one
SMILES
CC1=CC(=C2C(=C1)C(=O)OC(=N2)N(C)C)C
Tpsa
46.34
Logp
1.87084
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866038-52-0 | 2-(Dimethylamino)-6,8-dimethyl-4H-benzo[d][1,3]oxazin-4-one | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-(dimethylamino)-6,8-dimethyl-4H-3,1-benzoxazin-4-one
SMILES: CC1=CC(=C2C(=C1)C(=O)OC(=N2)N(C)C)C
Tpsa: 46.34
Logp: 1.87084
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-(dimethylamino)-6,8-dimethyl-4H-3,1-benzoxazin-4-one
SMILES:
CC1=CC(=C2C(=C1)C(=O)OC(=N2)N(C)C)C
Tpsa:
46.34
Logp:
1.87084
H Acceptors:
4
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: C₁₂H₅Cl₂NO₂S
Molecular Weight: 298.14
Synonyms: 6,8-Dichloro-2-(2-thienyl)-4H-3,1-benzoxazin-4-one
SMILES: C1=CSC(=C1)C2=NC3=C(C=C(C=C3Cl)Cl)C(=O)O2
Tpsa: 43.1
Logp: 4.2233
H Acceptors: 4
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:
C₁₂H₅Cl₂NO₂S
Molecular Weight:
298.14
Synonyms:
6,8-Dichloro-2-(2-thienyl)-4H-3,1-benzoxazin-4-one
SMILES:
C1=CSC(=C1)C2=NC3=C(C=C(C=C3Cl)Cl)C(=O)O2
Tpsa:
43.1
Logp:
4.2233
H Acceptors:
4
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: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: None
SMILES: C1CNCCC12NC3=C(C=C(C=C3)Cl)C(=O)N2
Tpsa: 53.16
Logp: 1.575
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
None
SMILES:
C1CNCCC12NC3=C(C=C(C=C3)Cl)C(=O)N2
Tpsa:
53.16
Logp:
1.575
H Acceptors:
3
H Donors:
3
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: Cyano-(2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid
SMILES: C1=CC=C2C(=C1)C(C(=O)N2)C(C#N)C(=O)O
Tpsa: 90.19
Logp: 0.94668
H Acceptors: 3
H Donors: 2
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
Cyano-(2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid
SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)C(C#N)C(=O)O
Tpsa:
90.19
Logp:
0.94668
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2