CS-0330338
2-(3-(P-tolyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 915922-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330338-5g | In Stock | ₹ 1,29,623.40 |
CS-0330338 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,623.40
GST (18%): ₹ 23,332.212
Total Price: ₹ 1,52,955.612
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)CCN
Tpsa
64.94
Logp
1.54622
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915922-82-6 | 2-(3-(p-Tolyl)-1,2,4-oxadiazol-5-yl)ethanamine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)CCN
Tpsa: 64.94
Logp: 1.54622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)CCN
Tpsa:
64.94
Logp:
1.54622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: 2-(1-Isopropylpiperidin-2-yl)ethanamine
SMILES: CC(C)N1CCCCC1CCN
Tpsa: 29.26
Logp: 1.5981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
2-(1-Isopropylpiperidin-2-yl)ethanamine
SMILES:
CC(C)N1CCCCC1CCN
Tpsa:
29.26
Logp:
1.5981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: METHYL-(5-METHYL-1H-INDOL-3-YLMETHYL)-AMINE
SMILES: CC1=CC2=C(C=C1)NC=C2CNC
Tpsa: 27.82
Logp: 2.19572
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
METHYL-(5-METHYL-1H-INDOL-3-YLMETHYL)-AMINE
SMILES:
CC1=CC2=C(C=C1)NC=C2CNC
Tpsa:
27.82
Logp:
2.19572
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: 2-Chloro-5-piperidin-1-yl-benzoic acid
SMILES: C1CCN(CC1)C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa: 40.54
Logp: 3.0285
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
2-Chloro-5-piperidin-1-yl-benzoic acid
SMILES:
C1CCN(CC1)C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa:
40.54
Logp:
3.0285
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2