CS-0546983
2-Chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 57642-01-0
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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
C₁₇H₁₄ClNO
Molecular Weight
283.75
Synonyms
2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone
SMILES
CC(N1)=C(C(C(Cl)C2=CC=CC=C2)=O)C3=C1C=CC=C3
Tpsa
32.86
Logp
4.63912
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57642-01-0 | 2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone | 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: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: 2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone
SMILES: CC(N1)=C(C(C(Cl)C2=CC=CC=C2)=O)C3=C1C=CC=C3
Tpsa: 32.86
Logp: 4.63912
H Acceptors: 1
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:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone
SMILES:
CC(N1)=C(C(C(Cl)C2=CC=CC=C2)=O)C3=C1C=CC=C3
Tpsa:
32.86
Logp:
4.63912
H Acceptors:
1
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: C₁₃H₁₃FN₂OS
Molecular Weight: 264.32
Synonyms: None
SMILES: CCC1=CC(=O)NC(=N1)SCC2=CC=C(C=C2)F
Tpsa: 45.75
Logp: 2.7637
H Acceptors: 3
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:
C₁₃H₁₃FN₂OS
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CCC1=CC(=O)NC(=N1)SCC2=CC=C(C=C2)F
Tpsa:
45.75
Logp:
2.7637
H Acceptors:
3
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: C₁₄H₁₆N₂OS
Molecular Weight: 260.35
Synonyms: 6-ethyl-2-{[(4-methylphenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-4-one
SMILES: CCC1=CC(=O)NC(=N1)SCC2=CC=C(C=C2)C
Tpsa: 45.75
Logp: 2.93302
H Acceptors: 3
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:
C₁₄H₁₆N₂OS
Molecular Weight:
260.35
Synonyms:
6-ethyl-2-{[(4-methylphenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-4-one
SMILES:
CCC1=CC(=O)NC(=N1)SCC2=CC=C(C=C2)C
Tpsa:
45.75
Logp:
2.93302
H Acceptors:
3
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: C₂₁H₂₅NO₂
Molecular Weight: 323.43
Synonyms: (4-tert-Butyl-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-methanone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC
Tpsa: 29.54
Logp: 4.5857
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:
C₂₁H₂₅NO₂
Molecular Weight:
323.43
Synonyms:
(4-tert-Butyl-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-methanone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC
Tpsa:
29.54
Logp:
4.5857
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2