CS-0217634
1-(2-Bromophenyl)-3-methylbutan-2-one
Manufacturer: ChemScene
CAS Number: 1183050-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217634-50mg | In Stock | ₹ 26,010.24 |
| 100mg | CS-0217634-100mg | In Stock | ₹ 38,673.12 |
| 250mg | CS-0217634-250mg | In Stock | ₹ 55,271.76 |
| 500mg | CS-0217634-500mg | In Stock | ₹ 87,014.52 |
| 1g | CS-0217634-1g | In Stock | ₹ 1,11,570.24 |
| 5g | CS-0217634-5g | In Stock | ₹ 4,62,537.36 |
CS-0217634 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,010.24
GST (18%): ₹ 4,681.843
Total Price: ₹ 30,692.083
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO
Molecular Weight
241.12
Synonyms
None
SMILES
CC(C(CC1=C(C=CC=C1)Br)=O)C
Tpsa
17.07
Logp
3.2167
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183050-47-6 | 1-(2-bromophenyl)-3-methylbutan-2-one | A2B Chem | ₹ 35,849.64 - ₹ 1,37,751.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: None
SMILES: CC(C(CC1=C(C=CC=C1)Br)=O)C
Tpsa: 17.07
Logp: 3.2167
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
None
SMILES:
CC(C(CC1=C(C=CC=C1)Br)=O)C
Tpsa:
17.07
Logp:
3.2167
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 4-Chloro-2-MethylaMino-benzoic acid
SMILES: CNC1=C(C=CC(=C1)Cl)C(=O)O
Tpsa: 49.33
Logp: 2.0799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
4-Chloro-2-MethylaMino-benzoic acid
SMILES:
CNC1=C(C=CC(=C1)Cl)C(=O)O
Tpsa:
49.33
Logp:
2.0799
H Acceptors:
2
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: C₁₀H₇F₃N₂S
Molecular Weight: 244.24
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CSC(=N)N2)C(F)(F)F
Tpsa: 39.64
Logp: 3.24147
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂S
Molecular Weight:
244.24
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CSC(=N)N2)C(F)(F)F
Tpsa:
39.64
Logp:
3.24147
H Acceptors:
2
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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 7-Fluoro-2,3-dihydroquinolin-4(1H)-one
SMILES: O=C1CCNC2=C1C=CC(F)=C2
Tpsa: 29.1
Logp: 1.824
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
7-Fluoro-2,3-dihydroquinolin-4(1H)-one
SMILES:
O=C1CCNC2=C1C=CC(F)=C2
Tpsa:
29.1
Logp:
1.824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0