CS-0205539
3-(5-Methyl-1,3,4-oxadiazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 122733-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205539-100mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0205539-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0205539-5g | In Stock | ₹ 32,307.00 |
| 10g | CS-0205539-10g | In Stock | ₹ 53,667.00 |
CS-0205539 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95+%
MDL No
MFCD11052289
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenylamine
SMILES
N=1N=C(OC1C=2C=CC=C(N)C2)C
Tpsa
64.94
Logp
1.62722
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(5-Methyl-1,3,4-oxadiazol-2-yl)aniline | 122733-40-8 | MFCD11052289 | 1g | eMolecules | ₹ 13,100.80 | |
 | BenzenaMine, 3-(5-Methyl-1,3,4-oxadiazol-2-yl)- | Aaron Chemicals LLC | ₹ 5,162.00 - ₹ 46,280.00 | |
 | 122733-40-8 | 3-(5-Methyl-1,3,4-oxadiazol-2-yl)aniline | A2B Chem | ₹ 5,518.00 - ₹ 58,829.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD11052289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenylamine
SMILES: N=1N=C(OC1C=2C=CC=C(N)C2)C
Tpsa: 64.94
Logp: 1.62722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11052289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenylamine
SMILES:
N=1N=C(OC1C=2C=CC=C(N)C2)C
Tpsa:
64.94
Logp:
1.62722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09038773
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (S)-1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)CCCC1
Tpsa: 55.84
Logp: 1.949
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038773
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(S)-1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)CCCC1
Tpsa:
55.84
Logp:
1.949
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01422247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(NN)C1=CC=C(C=C1)N2C(=O)CCC2
Tpsa: 75.43
Logp: 0.4169
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01422247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(NN)C1=CC=C(C=C1)N2C(=O)CCC2
Tpsa:
75.43
Logp:
0.4169
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09025872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-(oxan-4-yloxy)aniline
SMILES: O1CCC(OC=2C=CC=CC2N)CC1
Tpsa: 44.48
Logp: 1.8266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09025872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-(oxan-4-yloxy)aniline
SMILES:
O1CCC(OC=2C=CC=CC2N)CC1
Tpsa:
44.48
Logp:
1.8266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2