CS-0345084
3-(2-((3-Bromobenzyl)oxy)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1087789-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345084-2.5g | In Stock | ₹ 69,560.28 |
| 5g | CS-0345084-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0345084-10g | In Stock | ₹ 1,52,382.36 |
CS-0345084 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrO₃
Molecular Weight
333.18
Synonyms
None
SMILES
O=C(O)C=CC1=CC=CC=C1OCC2=CC=CC(Br)=C2
Tpsa
46.53
Logp
4.1259
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrO₃
Molecular Weight: 333.18
Synonyms: None
SMILES: O=C(O)C=CC1=CC=CC=C1OCC2=CC=CC(Br)=C2
Tpsa: 46.53
Logp: 4.1259
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrO₃
Molecular Weight:
333.18
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC=CC=C1OCC2=CC=CC(Br)=C2
Tpsa:
46.53
Logp:
4.1259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: (E)-3-(benzo[d][1,3]dioxol-4-yl)acrylic acid
SMILES: O=C(O)C=CC1=CC=CC2=C1OCO2
Tpsa: 55.76
Logp: 1.5131
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
(E)-3-(benzo[d][1,3]dioxol-4-yl)acrylic acid
SMILES:
O=C(O)C=CC1=CC=CC2=C1OCO2
Tpsa:
55.76
Logp:
1.5131
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: 3-(5-Ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoic Acid
SMILES: O=C(O)C=CC1=CC2=C(C=C1OCC)CC(C)O2
Tpsa: 55.76
Logp: 2.5065
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
3-(5-Ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoic Acid
SMILES:
O=C(O)C=CC1=CC2=C(C=C1OCC)CC(C)O2
Tpsa:
55.76
Logp:
2.5065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C(O)C=CC1=CC2=C(OC(C)C2)C=C1
Tpsa: 46.53
Logp: 2.1078
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC2=C(OC(C)C2)C=C1
Tpsa:
46.53
Logp:
2.1078
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2