CS-0029521
2-bromo-1-(2-methylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 51012-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029521-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-0029521-5g | In Stock | ₹ 4,361.00 |
| 10g | CS-0029521-10g | In Stock | ₹ 8,544.00 |
| 25g | CS-0029521-25g | In Stock | ₹ 20,915.00 |
CS-0029521 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO
Molecular Weight
213.07
Synonyms
ethanone, 2-bromo-1-(2-methylphenyl)-
SMILES
CC1=CC=CC=C1C(CBr)=O
Tpsa
17.07
Logp
2.57262
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-1-(o-tolyl)ethan-1-one / 100mg / 525191601 / A342337 / / 51012-65-8 / MFCD04038955 / 213.074 / C9H9BrO | eMolecules | ₹ 2,240.13 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: ethanone, 2-bromo-1-(2-methylphenyl)-
SMILES: CC1=CC=CC=C1C(CBr)=O
Tpsa: 17.07
Logp: 2.57262
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
ethanone, 2-bromo-1-(2-methylphenyl)-
SMILES:
CC1=CC=CC=C1C(CBr)=O
Tpsa:
17.07
Logp:
2.57262
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010208
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: Pivaloylacetonitrile; Trimethylacetylacetonitrile
SMILES: CC(C)(C)C(CC#N)=O
Tpsa: 40.86
Logp: 1.51528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010208
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
Pivaloylacetonitrile; Trimethylacetylacetonitrile
SMILES:
CC(C)(C)C(CC#N)=O
Tpsa:
40.86
Logp:
1.51528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17926518
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BNO₄S
Molecular Weight: 363.28
Synonyms: 1-[(4-Methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
SMILES: CC1(C)C(C)(C)OB(C2=CCN(S(=O)(C3=CC=C(C)C=C3)=O)CC2)O1
Tpsa: 55.84
Logp: 2.94722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17926518
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆BNO₄S
Molecular Weight:
363.28
Synonyms:
1-[(4-Methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CCN(S(=O)(C3=CC=C(C)C=C3)=O)CC2)O1
Tpsa:
55.84
Logp:
2.94722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04038749
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BO₂
Molecular Weight: 210.12
Synonyms: Cyclohexylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2CCCCC2)O1
Tpsa: 18.46
Logp: 3.4129
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038749
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BO₂
Molecular Weight:
210.12
Synonyms:
Cyclohexylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2CCCCC2)O1
Tpsa:
18.46
Logp:
3.4129
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1