CS-0455548
2-Bromo-1-(2,5-dimethylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 75840-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455548-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0455548-5g | In Stock | ₹ 31,314.96 |
CS-0455548 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO
Molecular Weight
227.10
Synonyms
2-Bromo-1-(2,5-dimethylphenyl)ethanone
SMILES
CC1=CC(=C(C)C=C1)C(=O)CBr
Tpsa
17.07
Logp
2.88104
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75840-13-0 | 2-Bromo-1-(2,5-dimethylphenyl)ethanone | A2B Chem | ₹ 12,406.20 - ₹ 33,368.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 2-Bromo-1-(2,5-dimethylphenyl)ethanone
SMILES: CC1=CC(=C(C)C=C1)C(=O)CBr
Tpsa: 17.07
Logp: 2.88104
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
2-Bromo-1-(2,5-dimethylphenyl)ethanone
SMILES:
CC1=CC(=C(C)C=C1)C(=O)CBr
Tpsa:
17.07
Logp:
2.88104
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: Cyclohexaneacetic acid, 1-(methylamino)-, ethyl ester
SMILES: CCOC(=O)CC1(CCCCC1)NC
Tpsa: 38.33
Logp: 1.8619
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
Cyclohexaneacetic acid, 1-(methylamino)-, ethyl ester
SMILES:
CCOC(=O)CC1(CCCCC1)NC
Tpsa:
38.33
Logp:
1.8619
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: 1-(4-(Dimethylamino)phenyl)-2,2,2-trifluoroethanol
SMILES: CN(C)C1=CC=C(C=C1)C(C(F)(F)F)O
Tpsa: 23.47
Logp: 2.3483
H Acceptors: 2
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
1-(4-(Dimethylamino)phenyl)-2,2,2-trifluoroethanol
SMILES:
CN(C)C1=CC=C(C=C1)C(C(F)(F)F)O
Tpsa:
23.47
Logp:
2.3483
H Acceptors:
2
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: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: 2-(Diethylamino)-4-pyrimidinecarbonitrile
SMILES: CCN(CC)C1=NC=CC(=N1)C#N
Tpsa: 52.81
Logp: 1.19448
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:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
2-(Diethylamino)-4-pyrimidinecarbonitrile
SMILES:
CCN(CC)C1=NC=CC(=N1)C#N
Tpsa:
52.81
Logp:
1.19448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3