CS-0461069
3-(3-(2-Bromophenyl)-1,2,4-oxadiazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 889946-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461069-5g | In Stock | ₹ 1,49,473.32 |
CS-0461069 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,473.32
GST (18%): ₹ 26,905.198
Total Price: ₹ 1,76,378.518
Purity
98%
MDL No
MFCD08133374
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O₃
Molecular Weight
297.10
Synonyms
ZERENEX E/5111177
SMILES
C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)O)Br
Tpsa
76.22
Logp
2.5163
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889946-79-6 | 3-[3-(2-Bromophenyl)-1,2,4-oxadiazol-5-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: MFCD08133374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: ZERENEX E/5111177
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)O)Br
Tpsa: 76.22
Logp: 2.5163
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08133374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
ZERENEX E/5111177
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)O)Br
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: Carbamic acid, N-[1-(4-aminophenyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1CCCN(C2=CC=C(N)C=C2)C1)=O)C
Tpsa: 67.59
Logp: 2.7623
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
Carbamic acid, N-[1-(4-aminophenyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1CCCN(C2=CC=C(N)C=C2)C1)=O)C
Tpsa:
67.59
Logp:
2.7623
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: (5-ethoxy-1H-benzimidazol-2-yl)methanol
SMILES: CCOC1=CC2=C(C=C1)N=C(CO)N2
Tpsa: 58.14
Logp: 1.4539
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
(5-ethoxy-1H-benzimidazol-2-yl)methanol
SMILES:
CCOC1=CC2=C(C=C1)N=C(CO)N2
Tpsa:
58.14
Logp:
1.4539
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11519039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉N
Molecular Weight: 285.38
Synonyms: 1,2-Dimethyl-1-(phenylmethyl)-1H-benz[e]indole
SMILES: CC1=NC2=C(C3=CC=CC=C3C=C2)C1(C)CC4=CC=CC=C4
Tpsa: 12.36
Logp: 5.4462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11519039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉N
Molecular Weight:
285.38
Synonyms:
1,2-Dimethyl-1-(phenylmethyl)-1H-benz[e]indole
SMILES:
CC1=NC2=C(C3=CC=CC=C3C=C2)C1(C)CC4=CC=CC=C4
Tpsa:
12.36
Logp:
5.4462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2