CS-0527883
3-(3-Bromo-4-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 20146-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0527883-250mg | In Stock | ₹ 32,040.00 |
| 1g | CS-0527883-1g | In Stock | ₹ 79,833.00 |
CS-0527883 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,040.00
GST (18%): ₹ 5,767.20
Total Price: ₹ 37,807.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₃
Molecular Weight
245.07
Synonyms
β-(3-Brom-4-oxy-phenyl)-propionsaeure
SMILES
O=C(O)CCC1=CC=C(O)C(Br)=C1
Tpsa
57.53
Logp
2.1719
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20146-10-5 | Benzenepropanoic acid, 3-bromo-4-hydroxy- | A2B Chem | ₹ 6,497.00 - ₹ 2,57,833.00 |
Related Products
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
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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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: β-(3-Brom-4-oxy-phenyl)-propionsaeure
SMILES: O=C(O)CCC1=CC=C(O)C(Br)=C1
Tpsa: 57.53
Logp: 2.1719
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
β-(3-Brom-4-oxy-phenyl)-propionsaeure
SMILES:
O=C(O)CCC1=CC=C(O)C(Br)=C1
Tpsa:
57.53
Logp:
2.1719
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: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: 4-Amino-1-methyl-1H-pyrrole-2-carboxylic acid HCl
SMILES: O=C(C1=CC(N)=CN1C)O.[H]Cl
Tpsa: 68.25
Logp: 0.7273
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
4-Amino-1-methyl-1H-pyrrole-2-carboxylic acid HCl
SMILES:
O=C(C1=CC(N)=CN1C)O.[H]Cl
Tpsa:
68.25
Logp:
0.7273
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11519426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: 6,7-DICHLORO-QUINOXALIN-2-YLAMINE
SMILES: NC1=NC2=CC(Cl)=C(Cl)C=C2N=C1
Tpsa: 51.8
Logp: 2.5188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11519426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
6,7-DICHLORO-QUINOXALIN-2-YLAMINE
SMILES:
NC1=NC2=CC(Cl)=C(Cl)C=C2N=C1
Tpsa:
51.8
Logp:
2.5188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18395930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: ethyl 3-(3-bromo-4-hydroxyphenyl)propionate
SMILES: O=C(OCC)CCC1=CC=C(O)C(Br)=C1
Tpsa: 46.53
Logp: 2.6504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18395930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
ethyl 3-(3-bromo-4-hydroxyphenyl)propionate
SMILES:
O=C(OCC)CCC1=CC=C(O)C(Br)=C1
Tpsa:
46.53
Logp:
2.6504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4