CS-0547142
3-Bromo-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 91720-40-0
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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
C₁₂H₁₄BrNO
Molecular Weight
268.15
Synonyms
3-Bromo-1-(3,4-dihydro-2H-quinolin-1-yl)-propan-1-one
SMILES
O=C(N1CCCC2=C1C=CC=C2)CCBr
Tpsa
20.31
Logp
2.7508
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91720-40-0 | 3-Bromo-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 3-Bromo-1-(3,4-dihydro-2H-quinolin-1-yl)-propan-1-one
SMILES: O=C(N1CCCC2=C1C=CC=C2)CCBr
Tpsa: 20.31
Logp: 2.7508
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
3-Bromo-1-(3,4-dihydro-2H-quinolin-1-yl)-propan-1-one
SMILES:
O=C(N1CCCC2=C1C=CC=C2)CCBr
Tpsa:
20.31
Logp:
2.7508
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: C₈H₈FN₃O
Molecular Weight: 181.17
Synonyms: None
SMILES: CC(=O)NC(=C)C1=NC=C(C=N1)F
Tpsa: 54.88
Logp: 0.7225
H Acceptors: 3
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:
C₈H₈FN₃O
Molecular Weight:
181.17
Synonyms:
None
SMILES:
CC(=O)NC(=C)C1=NC=C(C=N1)F
Tpsa:
54.88
Logp:
0.7225
H Acceptors:
3
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Aripiprazole USP Related Compound B
SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCO
Tpsa: 58.56
Logp: 1.7226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Aripiprazole USP Related Compound B
SMILES:
C1CC(=O)NC2=C1C=CC(=C2)OCCCCO
Tpsa:
58.56
Logp:
1.7226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: 2-[(3-CHLORO-1H-INDOL-2-YLMETHYL)-AMINO]-ETHANOL
SMILES: C1=CC=C2C(=C1)C(=C(N2)CNCCO)Cl
Tpsa: 48.05
Logp: 1.9032
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
2-[(3-CHLORO-1H-INDOL-2-YLMETHYL)-AMINO]-ETHANOL
SMILES:
C1=CC=C2C(=C1)C(=C(N2)CNCCO)Cl
Tpsa:
48.05
Logp:
1.9032
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4