CS-0546514
4-(2-Chloroacetyl)-3,3-dimethyloctahydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 801228-29-5
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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
C₁₂H₁₉ClN₂O₂
Molecular Weight
258.74
Synonyms
4-(2-Chloroacetyl)-3,3-dimethyl-octahydro-quinoxalin-2-one
SMILES
CC1(C(=O)NC2CCCCC2N1C(=O)CCl)C
Tpsa
49.41
Logp
1.2734
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 801228-29-5 | 2(1H)-Quinoxalinone, 4-(2-chloroacetyl)octahydro-3,3-dimethyl- | 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: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: 4-(2-Chloroacetyl)-3,3-dimethyl-octahydro-quinoxalin-2-one
SMILES: CC1(C(=O)NC2CCCCC2N1C(=O)CCl)C
Tpsa: 49.41
Logp: 1.2734
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
4-(2-Chloroacetyl)-3,3-dimethyl-octahydro-quinoxalin-2-one
SMILES:
CC1(C(=O)NC2CCCCC2N1C(=O)CCl)C
Tpsa:
49.41
Logp:
1.2734
H Acceptors:
2
H Donors:
1
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: C₉H₈BrClN₂O
Molecular Weight: 275.53
Synonyms: 2-Bromo-1-(6-chloro-5,8-dihydroimidazo[1,2-a]pyridin-3-yl)ethanone
SMILES: C1C=C(CN2C1=NC=C2C(=O)CBr)Cl
Tpsa: 34.89
Logp: 2.1395
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:
C₉H₈BrClN₂O
Molecular Weight:
275.53
Synonyms:
2-Bromo-1-(6-chloro-5,8-dihydroimidazo[1,2-a]pyridin-3-yl)ethanone
SMILES:
C1C=C(CN2C1=NC=C2C(=O)CBr)Cl
Tpsa:
34.89
Logp:
2.1395
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: C₁₇H₁₁F₃O₄
Molecular Weight: 336.26
Synonyms: 7-Hydroxy-3-(4-methylphenoxy)-2-(trifluoromethyl)chromen-4-one
SMILES: CC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F
Tpsa: 59.67
Logp: 4.61812
H Acceptors: 4
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:
C₁₇H₁₁F₃O₄
Molecular Weight:
336.26
Synonyms:
7-Hydroxy-3-(4-methylphenoxy)-2-(trifluoromethyl)chromen-4-one
SMILES:
CC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F
Tpsa:
59.67
Logp:
4.61812
H Acceptors:
4
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: C₁₃H₁₄N₂O₃S₂
Molecular Weight: 310.39
Synonyms: (3-ALLYL-6-ETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D ]PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)O
Tpsa: 72.19
Logp: 2.3831
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S₂
Molecular Weight:
310.39
Synonyms:
(3-ALLYL-6-ETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D ]PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID
SMILES:
CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)O
Tpsa:
72.19
Logp:
2.3831
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6