CS-0543344
6-(2-Chloropropanoyl)-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 878617-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543344-1g | In Stock | ₹ 81,025.32 |
CS-0543344 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,025.32
GST (18%): ₹ 14,584.558
Total Price: ₹ 95,609.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H12ClNO3
Molecular Weight
253.68
Synonyms
OTAVA-BB BB7020310247
SMILES
CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)Cl
Tpsa
55.4
Logp
2.216
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878617-59-5 | 6-(2-chloropropanoyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one | A2B Chem | -- |
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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: C12H12ClNO3
Molecular Weight: 253.68
Synonyms: OTAVA-BB BB7020310247
SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)Cl
Tpsa: 55.4
Logp: 2.216
H Acceptors: 3
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:
C12H12ClNO3
Molecular Weight:
253.68
Synonyms:
OTAVA-BB BB7020310247
SMILES:
CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)Cl
Tpsa:
55.4
Logp:
2.216
H Acceptors:
3
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: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: 2-Hydroxydibenz[b,e]oxepin-11(6H)-one
SMILES: C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)O
Tpsa: 46.53
Logp: 2.5156
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
2-Hydroxydibenz[b,e]oxepin-11(6H)-one
SMILES:
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)O
Tpsa:
46.53
Logp:
2.5156
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 2-[2-(4-ethoxyphenyl)vinyl]-4H-1,3-benzoxazin-4-one
SMILES: CCOC1=CC=C(C=C1)/C=C/C2=NC(=O)C3=CC=CC=C3O2
Tpsa: 52.33
Logp: 3.7571
H Acceptors: 4
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
2-[2-(4-ethoxyphenyl)vinyl]-4H-1,3-benzoxazin-4-one
SMILES:
CCOC1=CC=C(C=C1)/C=C/C2=NC(=O)C3=CC=CC=C3O2
Tpsa:
52.33
Logp:
3.7571
H Acceptors:
4
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: CN(C)CCN1C(=O)COC2=C1C=C(C=C2)N
Tpsa: 58.8
Logp: 0.5558
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CN(C)CCN1C(=O)COC2=C1C=C(C=C2)N
Tpsa:
58.8
Logp:
0.5558
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3