CS-0365178
2-Chloro-1-(3,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidin-1(2H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1030459-12-1
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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
C₁₂H₁₂ClN₃O
Molecular Weight
249.70
Synonyms
2-chloro-1-(3,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidin-1(2H)-yl)ethanone
SMILES
C1=CC2=C(C=C1)N3CCCN(C(=O)CCl)C3=N2
Tpsa
38.13
Logp
2.0118
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030459-12-1 | 2-chloro-1-(3,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidin-1(2H)-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: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: 2-chloro-1-(3,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidin-1(2H)-yl)ethanone
SMILES: C1=CC2=C(C=C1)N3CCCN(C(=O)CCl)C3=N2
Tpsa: 38.13
Logp: 2.0118
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:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
2-chloro-1-(3,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidin-1(2H)-yl)ethanone
SMILES:
C1=CC2=C(C=C1)N3CCCN(C(=O)CCl)C3=N2
Tpsa:
38.13
Logp:
2.0118
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: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: 2-chloro-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone
SMILES: C1=C(C=CC(=C1)N2CCN(CC2)C(=O)CCl)Cl
Tpsa: 23.55
Logp: 2.2274
H Acceptors: 2
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:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
2-chloro-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone
SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)C(=O)CCl)Cl
Tpsa:
23.55
Logp:
2.2274
H Acceptors:
2
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: C₁₃H₁₇ClO
Molecular Weight: 224.73
Synonyms: Ibuprofen Impurity Z
SMILES: CC(Cl)C(C1=CC=C(CC(C)C)C=C1)=O
Tpsa: 17.07
Logp: 3.6951
H Acceptors: 1
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:
C₁₃H₁₇ClO
Molecular Weight:
224.73
Synonyms:
Ibuprofen Impurity Z
SMILES:
CC(Cl)C(C1=CC=C(CC(C)C)C=C1)=O
Tpsa:
17.07
Logp:
3.6951
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H13ClFNO
Molecular Weight: 241.69
Synonyms: 2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
SMILES: CC1CCC2=CC(=CC=C2N1C(=O)CCl)F
Tpsa: 20.31
Logp: 2.7322
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H13ClFNO
Molecular Weight:
241.69
Synonyms:
2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
SMILES:
CC1CCC2=CC(=CC=C2N1C(=O)CCl)F
Tpsa:
20.31
Logp:
2.7322
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1