CS-0342251
(2-Methoxyphenyl)(5-methyl-1,3,4-oxadiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1082497-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342251-1g | In Stock | ₹ 1,65,729.72 |
| 5g | CS-0342251-5g | In Stock | ₹ 5,84,973.72 |
CS-0342251 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,729.72
GST (18%): ₹ 29,831.35
Total Price: ₹ 1,95,561.07
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
C-(2-Methoxy-phenyl)-C-(5-methyl-[1,3,4]oxadiazol-2-yl)-methylamine
SMILES
N=1N=C(OC1C)C(N)C=2C=CC=CC2OC
Tpsa
74.17
Logp
1.43472
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082497-11-7 | (2-Methoxyphenyl)(5-methyl-1,3,4-oxadiazol-2-yl)methanamine | A2B Chem | -- |
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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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: C-(2-Methoxy-phenyl)-C-(5-methyl-[1,3,4]oxadiazol-2-yl)-methylamine
SMILES: N=1N=C(OC1C)C(N)C=2C=CC=CC2OC
Tpsa: 74.17
Logp: 1.43472
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
C-(2-Methoxy-phenyl)-C-(5-methyl-[1,3,4]oxadiazol-2-yl)-methylamine
SMILES:
N=1N=C(OC1C)C(N)C=2C=CC=CC2OC
Tpsa:
74.17
Logp:
1.43472
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 5,6-DIHYDRO-4H-CYCLOPENTABTHIOPHEN-4-OL
SMILES: C1CC2=C(C=CS2)C1O
Tpsa: 20.23
Logp: 1.7277
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
5,6-DIHYDRO-4H-CYCLOPENTABTHIOPHEN-4-OL
SMILES:
C1CC2=C(C=CS2)C1O
Tpsa:
20.23
Logp:
1.7277
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17676126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄NNaO₃
Molecular Weight: 185.11
Synonyms: SodiuM benzoxazole-2-carboxylate
SMILES: C1=CC=C2C(=C1)N=C(C(=O)[O-])O2.[Na+]
Tpsa: 66.16
Logp: -2.8047
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17676126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄NNaO₃
Molecular Weight:
185.11
Synonyms:
SodiuM benzoxazole-2-carboxylate
SMILES:
C1=CC=C2C(=C1)N=C(C(=O)[O-])O2.[Na+]
Tpsa:
66.16
Logp:
-2.8047
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₂O₄
Molecular Weight: 384.47
Synonyms: None
SMILES: CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC3=CC=CC=C3C=C2)C1)=O)C
Tpsa: 78.87
Logp: 3.9546
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₄
Molecular Weight:
384.47
Synonyms:
None
SMILES:
CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC3=CC=CC=C3C=C2)C1)=O)C
Tpsa:
78.87
Logp:
3.9546
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4