CS-0055428
3-(3-Bromophenoxy)cyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 1434141-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0055428-500mg | In Stock | ₹ 1,17,480.00 |
CS-0055428 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,17,480.00
GST (18%): ₹ 21,146.40
Total Price: ₹ 1,38,626.40
Purity
98%
MDL No
MFCD21755627
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₂
Molecular Weight
241.08
Synonyms
3-(3-BROMO-PHENOXY)-CYCLOBUTANONE
SMILES
O=C1CC(OC2=CC=CC(Br)=C2)C1
Tpsa
26.3
Logp
2.5594
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434141-85-1 | 3-(3-bromophenoxy)cyclobutan-1-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD21755627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 3-(3-BROMO-PHENOXY)-CYCLOBUTANONE
SMILES: O=C1CC(OC2=CC=CC(Br)=C2)C1
Tpsa: 26.3
Logp: 2.5594
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21755627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
3-(3-BROMO-PHENOXY)-CYCLOBUTANONE
SMILES:
O=C1CC(OC2=CC=CC(Br)=C2)C1
Tpsa:
26.3
Logp:
2.5594
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21755623
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3-Phenoxycyclobutanone
SMILES: O=C1CC(OC2=CC=CC=C2)C1
Tpsa: 26.3
Logp: 1.7969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21755623
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3-Phenoxycyclobutanone
SMILES:
O=C1CC(OC2=CC=CC=C2)C1
Tpsa:
26.3
Logp:
1.7969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26595287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: 4-(Aminomethyl)-2-oxazolidinone
SMILES: O=C1OCC(CN)N1
Tpsa: 64.35
Logp: -0.9465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26595287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
4-(Aminomethyl)-2-oxazolidinone
SMILES:
O=C1OCC(CN)N1
Tpsa:
64.35
Logp:
-0.9465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23704303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: ANTI-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID
SMILES: O=C(C1C2N(CC3=CC=CC=C3)CC1CC2)O
Tpsa: 40.54
Logp: 1.9816
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23704303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
ANTI-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID
SMILES:
O=C(C1C2N(CC3=CC=CC=C3)CC1CC2)O
Tpsa:
40.54
Logp:
1.9816
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3