CS-0216485
2-Bromo-1-[4-(2-methylpropyl)phenyl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 30095-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216485-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0216485-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0216485-1g | In Stock | ₹ 16,940.88 |
CS-0216485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO
Molecular Weight
255.15
Synonyms
2-bromo-1-(4-isobutylphenyl)ethanone
SMILES
O=C(C1=CC=C(CC(C)C)C=C1)CBr
Tpsa
17.07
Logp
3.4627
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30095-48-8 | 2-Bromo-1-[4-(2-methylpropyl)phenyl]ethan-1-one | A2B Chem | ₹ 8,727.12 - ₹ 21,475.56 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: 2-bromo-1-(4-isobutylphenyl)ethanone
SMILES: O=C(C1=CC=C(CC(C)C)C=C1)CBr
Tpsa: 17.07
Logp: 3.4627
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
2-bromo-1-(4-isobutylphenyl)ethanone
SMILES:
O=C(C1=CC=C(CC(C)C)C=C1)CBr
Tpsa:
17.07
Logp:
3.4627
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: 4-(4-Isobutylphenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(CC(C)C)C=C2)=CS1
Tpsa: 38.91
Logp: 3.5908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
4-(4-Isobutylphenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(CC(C)C)C=C2)=CS1
Tpsa:
38.91
Logp:
3.5908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: piperidine-4-carboxylic acid (3-methyl-pyridin-2-yl)-amide
SMILES: O=C(C1CCNCC1)NC2=NC=CC=C2C
Tpsa: 54.02
Logp: 1.32812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
piperidine-4-carboxylic acid (3-methyl-pyridin-2-yl)-amide
SMILES:
O=C(C1CCNCC1)NC2=NC=CC=C2C
Tpsa:
54.02
Logp:
1.32812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: None
SMILES: O=C1C=CC(N)=CN1CCC.[H]Cl
Tpsa: 48.02
Logp: 1.2623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
None
SMILES:
O=C1C=CC(N)=CN1CCC.[H]Cl
Tpsa:
48.02
Logp:
1.2623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2