CS-0586591
3-(3-Bromophenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1082916-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586591-1g | In Stock | ₹ 1,04,130.00 |
CS-0586591 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,130.00
GST (18%): ₹ 18,743.40
Total Price: ₹ 1,22,873.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O₃
Molecular Weight
311.13
Synonyms
None
SMILES
CC1=NN=C(O1)C(CC(=O)O)C2=CC(=CC=C2)Br
Tpsa
76.22
Logp
2.74712
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082916-80-0 | 3-(3-bromophenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)propanoic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₁BrN₂O₃
Molecular Weight: 311.13
Synonyms: None
SMILES: CC1=NN=C(O1)C(CC(=O)O)C2=CC(=CC=C2)Br
Tpsa: 76.22
Logp: 2.74712
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:
C₁₂H₁₁BrN₂O₃
Molecular Weight:
311.13
Synonyms:
None
SMILES:
CC1=NN=C(O1)C(CC(=O)O)C2=CC(=CC=C2)Br
Tpsa:
76.22
Logp:
2.74712
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: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: None
SMILES: CC(C)C1=NN=C(O1)C(CC(=O)O)C2=CC(=CC=C2)Cl
Tpsa: 76.22
Logp: 3.453
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
None
SMILES:
CC(C)C1=NN=C(O1)C(CC(=O)O)C2=CC(=CC=C2)Cl
Tpsa:
76.22
Logp:
3.453
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(Pyridine-3-carbonyl)piperidin-4-ol
SMILES: C1CN(CCC1O)C(=O)C2=CN=CC=C2
Tpsa: 53.43
Logp: 0.6785
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(Pyridine-3-carbonyl)piperidin-4-ol
SMILES:
C1CN(CCC1O)C(=O)C2=CN=CC=C2
Tpsa:
53.43
Logp:
0.6785
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: 1-{4-[2-(2-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl}ethan-1-one
SMILES: CC(=O)N1CCN(CC1)CC(C2=CC=CC=C2Cl)O
Tpsa: 43.78
Logp: 1.5375
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:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
1-{4-[2-(2-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl}ethan-1-one
SMILES:
CC(=O)N1CCN(CC1)CC(C2=CC=CC=C2Cl)O
Tpsa:
43.78
Logp:
1.5375
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3