CS-0064620
1-(4-(Benzyloxy)phenyl)-2-bromopropan-1-one
Manufacturer: ChemScene
CAS Number: 35081-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0064620-25g | In Stock | ₹ 5,048.04 |
| 100g | CS-0064620-100g | In Stock | ₹ 12,235.08 |
CS-0064620 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD00017862
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅BrO₂
Molecular Weight
319.19
Synonyms
4'-Benzyloxy-2-bromopropiophenone
SMILES
CC(Br)C(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa
26.3
Logp
4.2317
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35081-45-9 | 4'-Benzyloxy-2-bromopropiophenone | A2B Chem | ₹ 1,454.52 - ₹ 14,288.52 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/corrosive.svg
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00017862
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrO₂
Molecular Weight: 319.19
Synonyms: 4'-Benzyloxy-2-bromopropiophenone
SMILES: CC(Br)C(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa: 26.3
Logp: 4.2317
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00017862
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrO₂
Molecular Weight:
319.19
Synonyms:
4'-Benzyloxy-2-bromopropiophenone
SMILES:
CC(Br)C(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa:
26.3
Logp:
4.2317
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00191026
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: 2,3,4,6-tetrabenzylgalactopyranose
SMILES: O=C[C@@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 74.22
Logp: 5.5192
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00191026
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
2,3,4,6-tetrabenzylgalactopyranose
SMILES:
O=C[C@@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
74.22
Logp:
5.5192
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
17
Purity: 95%
MDL No: MFCD00005042
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀Br₂O₅
Molecular Weight: 490.10
Synonyms: Eosinic acid; Solvent Red 72
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4Br)C(Br)=C(O)C=C3)C5=C1C=CC=C5
Tpsa: 75.99
Logp: 5.1908
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00005042
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀Br₂O₅
Molecular Weight:
490.10
Synonyms:
Eosinic acid; Solvent Red 72
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4Br)C(Br)=C(O)C=C3)C5=C1C=CC=C5
Tpsa:
75.99
Logp:
5.1908
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08692046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₆
Molecular Weight: 194.18
Synonyms: Methyl-D-Galactopyranoside; 1-O-Methyl-D-Galactoside
SMILES: OC[C@H]1OC([C@@H]([C@H]([C@H]1O)O)O)OC
Tpsa: 99.38
Logp: -2.5673
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08692046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₆
Molecular Weight:
194.18
Synonyms:
Methyl-D-Galactopyranoside; 1-O-Methyl-D-Galactoside
SMILES:
OC[C@H]1OC([C@@H]([C@H]([C@H]1O)O)O)OC
Tpsa:
99.38
Logp:
-2.5673
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2