CS-0543352
6-(2-Chloropropanoyl)-2,4-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 878617-65-3
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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
C₁₃H₁₄ClNO₃
Molecular Weight
267.71
Synonyms
OTAVA-BB BB7020310248
SMILES
CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C(C)Cl)C
Tpsa
46.61
Logp
2.2403
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878617-65-3 | 6-(2-Chloro-propionyl)-2,4-dimethyl-4H-benzo[1,4]oxazin-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: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: OTAVA-BB BB7020310248
SMILES: CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C(C)Cl)C
Tpsa: 46.61
Logp: 2.2403
H Acceptors: 3
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
OTAVA-BB BB7020310248
SMILES:
CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C(C)Cl)C
Tpsa:
46.61
Logp:
2.2403
H Acceptors:
3
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 2-Methoxy-dibenzo-oxepin-11-on
SMILES: COC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O
Tpsa: 35.53
Logp: 2.8186
H Acceptors: 3
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
2-Methoxy-dibenzo-oxepin-11-on
SMILES:
COC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O
Tpsa:
35.53
Logp:
2.8186
H Acceptors:
3
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: C₁₁H₂₁N₅O
Molecular Weight: 239.32
Synonyms: 2-[4-(aminomethyl)-1h-1,2,3-triazol-1-yl]-n,n-dipropylacetamide
SMILES: CCCN(CCC)C(=O)CN1C=C(N=N1)CN
Tpsa: 77.04
Logp: 0.3854
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₅O
Molecular Weight:
239.32
Synonyms:
2-[4-(aminomethyl)-1h-1,2,3-triazol-1-yl]-n,n-dipropylacetamide
SMILES:
CCCN(CCC)C(=O)CN1C=C(N=N1)CN
Tpsa:
77.04
Logp:
0.3854
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₂
Molecular Weight: 217.14
Synonyms: 7-Trifluoromethyl-4H-benzo[1,4]oxazin-3-one
SMILES: C1C(=O)NC2=C(O1)C=C(C=C2)C(F)(F)F
Tpsa: 38.33
Logp: 2.0363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₂
Molecular Weight:
217.14
Synonyms:
7-Trifluoromethyl-4H-benzo[1,4]oxazin-3-one
SMILES:
C1C(=O)NC2=C(O1)C=C(C=C2)C(F)(F)F
Tpsa:
38.33
Logp:
2.0363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0