CS-0448380
2,4-Dibromo-2,4-dimethylpentan-3-one
Manufacturer: ChemScene
CAS Number: 17346-16-6
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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
C₇H₁₂Br₂O
Molecular Weight
271.98
Synonyms
None
SMILES
CC(C)(C(=O)C(C)(C)Br)Br
Tpsa
17.07
Logp
2.9025
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dibromo-2,4-dimethyl-3-pentanone | Sigma Aldrich | ₹ 12,697.73 | |
 | 17346-16-6 | 2,4-Dibromo-2,4-dimethyl-3-pentanone | A2B Chem | ₹ 11,208.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₇H₁₂Br₂O
Molecular Weight: 271.98
Synonyms: None
SMILES: CC(C)(C(=O)C(C)(C)Br)Br
Tpsa: 17.07
Logp: 2.9025
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:
C₇H₁₂Br₂O
Molecular Weight:
271.98
Synonyms:
None
SMILES:
CC(C)(C(=O)C(C)(C)Br)Br
Tpsa:
17.07
Logp:
2.9025
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2-Benzhydryloxyethanamine
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN
Tpsa: 35.25
Logp: 2.7513
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2-Benzhydryloxyethanamine
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN
Tpsa:
35.25
Logp:
2.7513
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 4-Benzyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)OCC(=O)N(CC3=CC=CC=C3)C2
Tpsa: 55.84
Logp: 2.3944
H Acceptors: 4
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:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
4-Benzyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(CC3=CC=CC=C3)C2
Tpsa:
55.84
Logp:
2.3944
H Acceptors:
4
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1CC2=NN=C(C=C2CC1C(=O)O)O
Tpsa: 83.31
Logp: 0.3717
H Acceptors: 4
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1CC2=NN=C(C=C2CC1C(=O)O)O
Tpsa:
83.31
Logp:
0.3717
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1