CS-0329878
5-(2,3-Dimethylphenyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1016705-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329878-1g | In Stock | ₹ 4,534.68 |
CS-0329878 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
None
SMILES
NC1=NN=C(C2=CC=CC(C)=C2C)O1
Tpsa
64.94
Logp
1.93564
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016705-98-8 | 5-(2,3-Dimethylphenyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 2,994.60 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: NC1=NN=C(C2=CC=CC(C)=C2C)O1
Tpsa: 64.94
Logp: 1.93564
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC=CC(C)=C2C)O1
Tpsa:
64.94
Logp:
1.93564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: Benzenamine, 4-[2-(4-pyridinyl)ethenyl]-, (E)-
SMILES: C(=C\C1=CC=NC=C1)/C2=CC=C(C=C2)N
Tpsa: 38.91
Logp: 2.8342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
Benzenamine, 4-[2-(4-pyridinyl)ethenyl]-, (E)-
SMILES:
C(=C\C1=CC=NC=C1)/C2=CC=C(C=C2)N
Tpsa:
38.91
Logp:
2.8342
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CCC1=NOC(=N1)C2=CC(=CC=C2)N
Tpsa: 64.94
Logp: 1.8812
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCC1=NOC(=N1)C2=CC(=CC=C2)N
Tpsa:
64.94
Logp:
1.8812
H Acceptors:
4
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-(2-ethyl-1H-imidazol-1-yl)acetone
SMILES: CCC1=NC=CN1CC(=O)C
Tpsa: 34.89
Logp: 1.0345
H Acceptors: 3
H Donors: 0
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-(2-ethyl-1H-imidazol-1-yl)acetone
SMILES:
CCC1=NC=CN1CC(=O)C
Tpsa:
34.89
Logp:
1.0345
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3