CS-0449360
2-Chloro-1-(6-nitro-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1986934-45-5
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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
C₁₀H₉ClN₂O₄
Molecular Weight
256.64
Synonyms
None
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N(CCO2)C(=O)CCl
Tpsa
72.68
Logp
1.559
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1986934-45-5 | 2-Chloro-1-(6-nitro-2h-benzo[b][1,4]oxazin-4(3h)-yl)ethanone | 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: C₁₀H₉ClN₂O₄
Molecular Weight: 256.64
Synonyms: None
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N(CCO2)C(=O)CCl
Tpsa: 72.68
Logp: 1.559
H Acceptors: 4
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:
C₁₀H₉ClN₂O₄
Molecular Weight:
256.64
Synonyms:
None
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(CCO2)C(=O)CCl
Tpsa:
72.68
Logp:
1.559
H Acceptors:
4
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: C₁₆H₁₅ClN₄O
Molecular Weight: 314.77
Synonyms: None
SMILES: C1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)Cl)C(=O)NN
Tpsa: 70.72
Logp: 2.6373
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₅ClN₄O
Molecular Weight:
314.77
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)Cl)C(=O)NN
Tpsa:
70.72
Logp:
2.6373
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 1'-acetylspiro[chromene-2,4'-piperidin]-4(3H)-one
SMILES: CC(=O)N1CCC2(CC1)CC(=O)C3=CC=CC=C3O2
Tpsa: 46.61
Logp: 2.0329
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
1'-acetylspiro[chromene-2,4'-piperidin]-4(3H)-one
SMILES:
CC(=O)N1CCC2(CC1)CC(=O)C3=CC=CC=C3O2
Tpsa:
46.61
Logp:
2.0329
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 2,3,4,5,6-Pentamethylbenzophenone
SMILES: CC1=C(C)C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2)C
Tpsa: 17.07
Logp: 4.4597
H Acceptors: 1
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
2,3,4,5,6-Pentamethylbenzophenone
SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2)C
Tpsa:
17.07
Logp:
4.4597
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2