CS-0219694
β-Bromo-γ-oxobenzenebutanoic acid
Manufacturer: ChemScene
CAS Number: 53515-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0219694-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0219694-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0219694-5g | In Stock | ₹ 53,218.32 |
CS-0219694 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₃
Molecular Weight
257.08
Synonyms
3-Bromo-4-oxo-4-phenylbutanoic acid
SMILES
C1=CC=C(C=C1)C(=O)C(CC(=O)O)Br
Tpsa
54.37
Logp
2.1075
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53515-22-3 | 3-Bromo-4-oxo-4-phenylbutanoic acid | A2B Chem | ₹ 8,213.76 - ₹ 19,079.88 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: 3-Bromo-4-oxo-4-phenylbutanoic acid
SMILES: C1=CC=C(C=C1)C(=O)C(CC(=O)O)Br
Tpsa: 54.37
Logp: 2.1075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
3-Bromo-4-oxo-4-phenylbutanoic acid
SMILES:
C1=CC=C(C=C1)C(=O)C(CC(=O)O)Br
Tpsa:
54.37
Logp:
2.1075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO
Molecular Weight: 291.39
Synonyms: 6,8-diphenyl-7-azabicyclo[3.3.1]nonan-9-one
SMILES: C1=CC=C(C=C1)C2C3CCCC(C(C4=CC=CC=C4)N2)C3=O
Tpsa: 29.1
Logp: 4.0576
H Acceptors: 2
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:
C₂₀H₂₁NO
Molecular Weight:
291.39
Synonyms:
6,8-diphenyl-7-azabicyclo[3.3.1]nonan-9-one
SMILES:
C1=CC=C(C=C1)C2C3CCCC(C(C4=CC=CC=C4)N2)C3=O
Tpsa:
29.1
Logp:
4.0576
H Acceptors:
2
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 3-(3,5-DIMETHYL-PHENYLAMINO)-PROPIONITRILE
SMILES: CC1=CC(=CC(=C1)NCCC#N)C
Tpsa: 35.82
Logp: 2.62902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
3-(3,5-DIMETHYL-PHENYLAMINO)-PROPIONITRILE
SMILES:
CC1=CC(=CC(=C1)NCCC#N)C
Tpsa:
35.82
Logp:
2.62902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂S
Molecular Weight: 302.39
Synonyms: 2-amino-N-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
SMILES: COC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCC3
Tpsa: 64.35
Logp: 3.47
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂S
Molecular Weight:
302.39
Synonyms:
2-amino-N-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCC3
Tpsa:
64.35
Logp:
3.47
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3