CS-0448298
5-(O-tolyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1750-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448298-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0448298-5g | In Stock | ₹ 35,956.00 |
CS-0448298 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
5-(2-Methylphenyl)-1,3,4-oxadiazol-2-amine
SMILES
N=1N=C(OC1N)C=2C=CC=CC2C
Tpsa
64.94
Logp
1.62722
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,4-Oxadiazol-2-amine, 5-(2-methylphenyl)- | Aaron Chemicals LLC | ₹ 5,785.00 - ₹ 28,302.00 | |
 | 1750-78-3 | 5-(2-Methylphenyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 10,502.00 - ₹ 39,516.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 5-(2-Methylphenyl)-1,3,4-oxadiazol-2-amine
SMILES: N=1N=C(OC1N)C=2C=CC=CC2C
Tpsa: 64.94
Logp: 1.62722
H Acceptors: 4
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
5-(2-Methylphenyl)-1,3,4-oxadiazol-2-amine
SMILES:
N=1N=C(OC1N)C=2C=CC=CC2C
Tpsa:
64.94
Logp:
1.62722
H Acceptors:
4
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: C₁₀H₈ClFO
Molecular Weight: 198.62
Synonyms: 2-Chloro-6-Fluorobenzylideneacetone
SMILES: CC(=O)C=CC1=C(C=CC=C1F)Cl
Tpsa: 17.07
Logp: 3.0813
H Acceptors: 1
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:
C₁₀H₈ClFO
Molecular Weight:
198.62
Synonyms:
2-Chloro-6-Fluorobenzylideneacetone
SMILES:
CC(=O)C=CC1=C(C=CC=C1F)Cl
Tpsa:
17.07
Logp:
3.0813
H Acceptors:
1
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: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: 5-Oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxylic acid
SMILES: C1=CSC(=C1)CN2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.1812
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
5-Oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxylic acid
SMILES:
C1=CSC(=C1)CN2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.1812
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: C₁₃H₈FN₃O₂
Molecular Weight: 257.22
Synonyms: 2-(4-Fluoro-phenyl)-4-oxo-4,5-dihydro-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES: C1=C(C=CC(=C1)F)C2=NN3C=CNC(=O)C3=C2C=O
Tpsa: 67.23
Logp: 1.6412
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:
C₁₃H₈FN₃O₂
Molecular Weight:
257.22
Synonyms:
2-(4-Fluoro-phenyl)-4-oxo-4,5-dihydro-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES:
C1=C(C=CC(=C1)F)C2=NN3C=CNC(=O)C3=C2C=O
Tpsa:
67.23
Logp:
1.6412
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2