CS-0511640
3-(6-Bromobenzo[d][1,3]dioxol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 56920-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511640-1g | In Stock | ₹ 9,240.48 |
CS-0511640 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₄
Molecular Weight
273.08
Synonyms
3-(2-Bromo-4,5-methylenedioxyphenyl)propionic acid
SMILES
O=C(O)CCC1=CC2=C(OCO2)C=C1Br
Tpsa
55.76
Logp
2.195
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: 3-(2-Bromo-4,5-methylenedioxyphenyl)propionic acid
SMILES: O=C(O)CCC1=CC2=C(OCO2)C=C1Br
Tpsa: 55.76
Logp: 2.195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
3-(2-Bromo-4,5-methylenedioxyphenyl)propionic acid
SMILES:
O=C(O)CCC1=CC2=C(OCO2)C=C1Br
Tpsa:
55.76
Logp:
2.195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 2-Methylamino-1-naphthalen-2-yl-ethanol
SMILES: OC(C1=CC=C2C=CC=CC2=C1)CNC
Tpsa: 32.26
Logp: 2.0926
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
2-Methylamino-1-naphthalen-2-yl-ethanol
SMILES:
OC(C1=CC=C2C=CC=CC2=C1)CNC
Tpsa:
32.26
Logp:
2.0926
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: 2-(4-Brom-phenoxy)-anilin
SMILES: NC1=CC=CC=C1OC1=CC=C(Br)C=C1
Tpsa: 35.25
Logp: 3.8236
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
2-(4-Brom-phenoxy)-anilin
SMILES:
NC1=CC=CC=C1OC1=CC=C(Br)C=C1
Tpsa:
35.25
Logp:
3.8236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18207371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉N
Molecular Weight: 273.37
Synonyms: 4-[(4-Pentylphenyl)ethynyl]benzonitrile
SMILES: N#CC1=CC=C(C#CC2=CC=C(CCCCC)C=C2)C=C1
Tpsa: 23.79
Logp: 4.69078
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18207371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉N
Molecular Weight:
273.37
Synonyms:
4-[(4-Pentylphenyl)ethynyl]benzonitrile
SMILES:
N#CC1=CC=C(C#CC2=CC=C(CCCCC)C=C2)C=C1
Tpsa:
23.79
Logp:
4.69078
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4