CS-0543246
4-Allyl-6-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 927965-68-2
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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
C₁₃H₁₂ClNO₃
Molecular Weight
265.69
Synonyms
6-(2-chloroacetyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES
C=CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CCl
Tpsa
46.61
Logp
2.0195
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927965-68-2 | 6-(2-chloroacetyl)-4-(prop-2-en-1-yl)-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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: 6-(2-chloroacetyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: C=CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CCl
Tpsa: 46.61
Logp: 2.0195
H Acceptors: 3
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
6-(2-chloroacetyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
C=CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CCl
Tpsa:
46.61
Logp:
2.0195
H Acceptors:
3
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: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: 7-amino-4-(2-phenoxyethyl)-1,4-benzoxazin-3-one
SMILES: C1C(=O)N(C2=C(O1)C=C(C=C2)N)CCOC3=CC=CC=C3
Tpsa: 64.79
Logp: 2.0732
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
7-amino-4-(2-phenoxyethyl)-1,4-benzoxazin-3-one
SMILES:
C1C(=O)N(C2=C(O1)C=C(C=C2)N)CCOC3=CC=CC=C3
Tpsa:
64.79
Logp:
2.0732
H Acceptors:
4
H Donors:
1
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: 7-Amino-6-chloro-4-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: CN1C(=O)COC2=C1C=C(C(=C2)N)Cl
Tpsa: 55.56
Logp: 1.2774
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
7-Amino-6-chloro-4-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CN1C(=O)COC2=C1C=C(C(=C2)N)Cl
Tpsa:
55.56
Logp:
1.2774
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: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: None
SMILES: CCCN1C2=CC=CC=C2N=C1C3=CC=CNC3=O
Tpsa: 50.68
Logp: 2.8016
H Acceptors: 3
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:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CCCN1C2=CC=CC=C2N=C1C3=CC=CNC3=O
Tpsa:
50.68
Logp:
2.8016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3