CS-0450640
3-Bromo-4-methylpentan-2-one
Manufacturer: ChemScene
CAS Number: 29585-01-1
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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
C₆H₁₁BrO
Molecular Weight
179.05
Synonyms
3-Bromo-4-methyl-pentan-2-one
SMILES
CC(C)C(C(=O)C)Br
Tpsa
17.07
Logp
1.9949
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29585-01-1 | 2-Pentanone, 3-bromo-4-methyl- | 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: C₆H₁₁BrO
Molecular Weight: 179.05
Synonyms: 3-Bromo-4-methyl-pentan-2-one
SMILES: CC(C)C(C(=O)C)Br
Tpsa: 17.07
Logp: 1.9949
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:
C₆H₁₁BrO
Molecular Weight:
179.05
Synonyms:
3-Bromo-4-methyl-pentan-2-one
SMILES:
CC(C)C(C(=O)C)Br
Tpsa:
17.07
Logp:
1.9949
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 5-Chloro-2-nitrophenetole
SMILES: CCOC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.6469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
5-Chloro-2-nitrophenetole
SMILES:
CCOC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.6469
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₇BrO₄
Molecular Weight: 389.24
Synonyms: Benzenebutanoic acid, α-benzoyl-4-bromo-γ-oxo-, ethyl ester
SMILES: CCOC(=O)C(CC(=O)C1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2
Tpsa: 60.44
Logp: 4.0841
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇BrO₄
Molecular Weight:
389.24
Synonyms:
Benzenebutanoic acid, α-benzoyl-4-bromo-γ-oxo-, ethyl ester
SMILES:
CCOC(=O)C(CC(=O)C1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2
Tpsa:
60.44
Logp:
4.0841
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: 3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one
SMILES: O=C1N(C2CCNCC2)CCC3=CC=CC=C3N1
Tpsa: 44.37
Logp: 1.8286
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one
SMILES:
O=C1N(C2CCNCC2)CCC3=CC=CC=C3N1
Tpsa:
44.37
Logp:
1.8286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1