CS-0076330
5-(3-Bromophenyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 109060-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076330-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-0076330-5g | In Stock | ₹ 7,476.00 |
CS-0076330 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN₃O
Molecular Weight
240.06
Synonyms
5-(3-Bromophenyl)
SMILES
NC1=NN=C(C2=CC(Br)=CC=C2)O1
Tpsa
64.94
Logp
2.0813
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-(3-BROMOPHENYL)-134-OXADIAZOL-2-AMINE / 0.25g / 449748500 / 90869 / 95.000 / 109060-66-4 / MFCD04627325 / 240.060 / C8H6BrN3O | eMolecules | ₹ 11,790.72 | |
 | 109060-66-4 | 5-(3-Bromophenyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 890.00 - ₹ 5,518.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: 5-(3-Bromophenyl)
SMILES: NC1=NN=C(C2=CC(Br)=CC=C2)O1
Tpsa: 64.94
Logp: 2.0813
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
5-(3-Bromophenyl)
SMILES:
NC1=NN=C(C2=CC(Br)=CC=C2)O1
Tpsa:
64.94
Logp:
2.0813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00469195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(C2=CC=CC(C)=C2)O1
Tpsa: 64.94
Logp: 1.62722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00469195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(C2=CC=CC(C)=C2)O1
Tpsa:
64.94
Logp:
1.62722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09743255
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2,3-dihydro-1H-indole-2-carboxamide
SMILES: O=C(N)C(C1)NC2=C1C=CC=C2
Tpsa: 55.12
Logp: 0.5085
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743255
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2,3-dihydro-1H-indole-2-carboxamide
SMILES:
O=C(N)C(C1)NC2=C1C=CC=C2
Tpsa:
55.12
Logp:
0.5085
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11099482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: None
SMILES: O=C(OCC)NC(CN)CC(C)C
Tpsa: 64.35
Logp: 1.1059
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11099482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
O=C(OCC)NC(CN)CC(C)C
Tpsa:
64.35
Logp:
1.1059
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5