CS-0209280
Alpha-bromo-4-(diethylamino)acetophenone
Manufacturer: ChemScene
CAS Number: 207986-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209280-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0209280-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0209280-5g | In Stock | ₹ 37,736.00 |
CS-0209280 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
MFCD00151798
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO
Molecular Weight
270.17
Synonyms
2-Bromo-4-(Diethylamino)Acetophenone
SMILES
CCN(CC)C1=CC=C(C=C1)C(=O)CBr
Tpsa
20.31
Logp
3.1104
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207986-25-2 | Alpha-bromo-4-(diethylamino)acetophenone | A2B Chem | ₹ 5,518.00 - ₹ 41,474.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00151798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: 2-Bromo-4-(Diethylamino)Acetophenone
SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)CBr
Tpsa: 20.31
Logp: 3.1104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00151798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
2-Bromo-4-(Diethylamino)Acetophenone
SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)CBr
Tpsa:
20.31
Logp:
3.1104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11127630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 1-Bromo-3-isobutoxybenzene
SMILES: CC(C)COC1=CC(Br)=CC=C1
Tpsa: 9.23
Logp: 3.4839
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11127630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
1-Bromo-3-isobutoxybenzene
SMILES:
CC(C)COC1=CC(Br)=CC=C1
Tpsa:
9.23
Logp:
3.4839
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD18315233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₄
Molecular Weight: 262.23
Synonyms: 2-fluoro-4-(4-hydroxy-3-methoxyphenyl)benzoic acid
SMILES: OC1=CC=C(C2=CC=C(C(O)=O)C(F)=C2)C=C1OC
Tpsa: 66.76
Logp: 2.9051
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18315233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₄
Molecular Weight:
262.23
Synonyms:
2-fluoro-4-(4-hydroxy-3-methoxyphenyl)benzoic acid
SMILES:
OC1=CC=C(C2=CC=C(C(O)=O)C(F)=C2)C=C1OC
Tpsa:
66.76
Logp:
2.9051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16316246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂S
Molecular Weight: 231.70
Synonyms: 2-(3-chloro-phenyl)-isothiazolidine 1,1-dioxide
SMILES: O=S1(CCCN1C2=CC=CC(Cl)=C2)=O
Tpsa: 37.38
Logp: 1.8799
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16316246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂S
Molecular Weight:
231.70
Synonyms:
2-(3-chloro-phenyl)-isothiazolidine 1,1-dioxide
SMILES:
O=S1(CCCN1C2=CC=CC(Cl)=C2)=O
Tpsa:
37.38
Logp:
1.8799
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1