CS-0959461
5-((4-Methoxyphenoxy)methyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 21520-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0959461-5g | In Stock | ₹ 97,196.16 |
CS-0959461 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,196.16
GST (18%): ₹ 17,495.309
Total Price: ₹ 1,14,691.469
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃
Molecular Weight
221.21
Synonyms
None
SMILES
N=1N=C(OC1N)COC2=CC=C(OC)C=C2
Tpsa
83.4
Logp
1.2394
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21520-95-6 | 5-[(4-METHOXYPHENOXY)METHYL]-1,3,4-OXADIAZOL-2-AMINE | A2B Chem | -- |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: N=1N=C(OC1N)COC2=CC=C(OC)C=C2
Tpsa: 83.4
Logp: 1.2394
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
N=1N=C(OC1N)COC2=CC=C(OC)C=C2
Tpsa:
83.4
Logp:
1.2394
H Acceptors:
6
H Donors:
1
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: N=1C=CC(OC)=C2N=CC=CC12
Tpsa: 35.01
Logp: 1.6384
H Acceptors: 3
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
N=1C=CC(OC)=C2N=CC=CC12
Tpsa:
35.01
Logp:
1.6384
H Acceptors:
3
H Donors:
0
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: C₈H₉FN₂O₃
Molecular Weight: 200.17
Synonyms: None
SMILES: O=N(=O)C=1C=C(NC)C(OC)=CC1F
Tpsa: 64.4
Logp: 1.7842
H Acceptors: 4
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:
C₈H₉FN₂O₃
Molecular Weight:
200.17
Synonyms:
None
SMILES:
O=N(=O)C=1C=C(NC)C(OC)=CC1F
Tpsa:
64.4
Logp:
1.7842
H Acceptors:
4
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: C₂₅H₃₅BrN₂O₆
Molecular Weight: 539.46
Synonyms: None
SMILES: C([C@H](NC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=1C=2C(N(C(OC(C)(C)C)=O)C1)=CC=CC2Br
Tpsa: 95.86
Logp: 5.9645
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅BrN₂O₆
Molecular Weight:
539.46
Synonyms:
None
SMILES:
C([C@H](NC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=1C=2C(N(C(OC(C)(C)C)=O)C1)=CC=CC2Br
Tpsa:
95.86
Logp:
5.9645
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4