CS-0535336
(R)-2-((3-bromophenoxy)methyl)oxirane
Manufacturer: ChemScene
CAS Number: 1352548-98-1
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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
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
2R)-2-[(3-broMophenoxy)Methyl]-oxirane
SMILES
C1[C@@H](O1)COC2=CC(=CC=C2)Br
Tpsa
21.76
Logp
2.2267
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2R)-2-[(3-broMophenoxy)Methyl]-oxirane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1352548-98-1 | 2R)-2-[(3-broMophenoxy)Methyl]-oxirane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 2R)-2-[(3-broMophenoxy)Methyl]-oxirane
SMILES: C1[C@@H](O1)COC2=CC(=CC=C2)Br
Tpsa: 21.76
Logp: 2.2267
H Acceptors: 2
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
2R)-2-[(3-broMophenoxy)Methyl]-oxirane
SMILES:
C1[C@@H](O1)COC2=CC(=CC=C2)Br
Tpsa:
21.76
Logp:
2.2267
H Acceptors:
2
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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: (2S)- 2-[(3-broMophenoxy)Methyl]-oxirane
SMILES: C1[C@H](O1)COC2=CC(=CC=C2)Br
Tpsa: 21.76
Logp: 2.2267
H Acceptors: 2
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
(2S)- 2-[(3-broMophenoxy)Methyl]-oxirane
SMILES:
C1[C@H](O1)COC2=CC(=CC=C2)Br
Tpsa:
21.76
Logp:
2.2267
H Acceptors:
2
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: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: 3-benzyl-2-methylsulfanyl-3H-quinazolin-4-one
SMILES: CSC1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3
Tpsa: 34.89
Logp: 3.1667
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
3-benzyl-2-methylsulfanyl-3H-quinazolin-4-one
SMILES:
CSC1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3
Tpsa:
34.89
Logp:
3.1667
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: C₁₈H₃₄O₄
Molecular Weight: 314.46
Synonyms: 2,9-dibutyl Decanedioic acid
SMILES: CCCCC(CCCCCCC(CCCC)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 5.109
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₄
Molecular Weight:
314.46
Synonyms:
2,9-dibutyl Decanedioic acid
SMILES:
CCCCC(CCCCCCC(CCCC)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
5.109
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
15