CS-0458801
2-(3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 937666-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458801-100mg | In Stock | ₹ 1,00,837.00 |
CS-0458801 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrClN₃O
Molecular Weight
304.57
Synonyms
{2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}aminehydrochloride
SMILES
NCCC1=NC(C2=CC=C(Br)C=C2)=NO1.[H]Cl
Tpsa
64.94
Logp
2.4221
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937666-44-9 | {2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride | A2B Chem | ₹ 17,711.00 - ₹ 61,054.00 |
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: C₁₀H₁₁BrClN₃O
Molecular Weight: 304.57
Synonyms: {2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}aminehydrochloride
SMILES: NCCC1=NC(C2=CC=C(Br)C=C2)=NO1.[H]Cl
Tpsa: 64.94
Logp: 2.4221
H Acceptors: 4
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:
C₁₀H₁₁BrClN₃O
Molecular Weight:
304.57
Synonyms:
{2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}aminehydrochloride
SMILES:
NCCC1=NC(C2=CC=C(Br)C=C2)=NO1.[H]Cl
Tpsa:
64.94
Logp:
2.4221
H Acceptors:
4
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: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: 4-Chloro-6-(propan-2-yl)quinazoline
SMILES: CC(C1=CC2=C(Cl)N=CN=C2C=C1)C
Tpsa: 25.78
Logp: 3.4066
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
4-Chloro-6-(propan-2-yl)quinazoline
SMILES:
CC(C1=CC2=C(Cl)N=CN=C2C=C1)C
Tpsa:
25.78
Logp:
3.4066
H Acceptors:
2
H Donors:
0
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: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: OTAVA-BB 1049562
SMILES: N#CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa: 45.91
Logp: 3.15858
H Acceptors: 3
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:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
OTAVA-BB 1049562
SMILES:
N#CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa:
45.91
Logp:
3.15858
H Acceptors:
3
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NC1=CC=CC(C2=NC(C)=C(C)N2)=C1
Tpsa: 54.7
Logp: 2.27574
H Acceptors: 2
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NC(C)=C(C)N2)=C1
Tpsa:
54.7
Logp:
2.27574
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1