CS-0236186
3-[3-(3-bromo-phenyl)-[1,2,4]oxadiazol-5-yl]-propionic acid
Manufacturer: ChemScene
CAS Number: 889946-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236186-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0236186-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0236186-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0236186-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0236186-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0236186-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0236186-10g | In Stock | ₹ 2,16,039.00 |
CS-0236186 - 50mg
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
C₁₁H₉BrN₂O₃
Molecular Weight
297.10
Synonyms
None
SMILES
O=C(O)CCC1=NC(C2=CC=CC(Br)=C2)=NO1
Tpsa
76.22
Logp
2.5163
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889946-81-0 | 3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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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: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: None
SMILES: O=C(O)CCC1=NC(C2=CC=CC(Br)=C2)=NO1
Tpsa: 76.22
Logp: 2.5163
H Acceptors: 4
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:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
None
SMILES:
O=C(O)CCC1=NC(C2=CC=CC(Br)=C2)=NO1
Tpsa:
76.22
Logp:
2.5163
H Acceptors:
4
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: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: N-methyl-1-(4-methylthiophen-2-yl)methanamine
SMILES: CC1=CSC(CNC)=C1
Tpsa: 12.03
Logp: 1.77592
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
N-methyl-1-(4-methylthiophen-2-yl)methanamine
SMILES:
CC1=CSC(CNC)=C1
Tpsa:
12.03
Logp:
1.77592
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 1-(Dimethylamino)-4,4-dimethylpent-1-en-3-one
SMILES: CC(C)(C)C(=O)/C=C/N(C)C
Tpsa: 20.31
Logp: 1.6769
H Acceptors: 2
H Donors: 0
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
1-(Dimethylamino)-4,4-dimethylpent-1-en-3-one
SMILES:
CC(C)(C)C(=O)/C=C/N(C)C
Tpsa:
20.31
Logp:
1.6769
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C(C(CC1)=NN(C2=CC=C(C)C=C2)C1=O)O
Tpsa: 69.97
Logp: 1.56242
H Acceptors: 3
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C(C(CC1)=NN(C2=CC=C(C)C=C2)C1=O)O
Tpsa:
69.97
Logp:
1.56242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2