CS-0235349
1-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1082925-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235349-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0235349-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0235349-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0235349-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0235349-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0235349-5g | In Stock | ₹ 2,45,818.00 |
CS-0235349 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
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
None
SMILES
CC(C1=NC(COC2=CC=CC=C2)=NO1)N
Tpsa
74.17
Logp
1.6683
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082925-46-9 | 1-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Show Difference
Purity: 95%
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: None
SMILES: CC(C1=NC(COC2=CC=CC=C2)=NO1)N
Tpsa: 74.17
Logp: 1.6683
H Acceptors: 5
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC(C1=NC(COC2=CC=CC=C2)=NO1)N
Tpsa:
74.17
Logp:
1.6683
H Acceptors:
5
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: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: None
SMILES: N1(C2=CC=CC=C2)N=C(C3=CC=CC=C3)C=C1
Tpsa: 17.82
Logp: 3.5393
H Acceptors: 2
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:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
N1(C2=CC=CC=C2)N=C(C3=CC=CC=C3)C=C1
Tpsa:
17.82
Logp:
3.5393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-(METHOXYMETHYL)BENZENEACETIC ACID
SMILES: O=C(O)CC1=CC=CC=C1COC
Tpsa: 46.53
Logp: 1.4601
H Acceptors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-(METHOXYMETHYL)BENZENEACETIC ACID
SMILES:
O=C(O)CC1=CC=CC=C1COC
Tpsa:
46.53
Logp:
1.4601
H Acceptors:
2
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: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: None
SMILES: O=C(O)CCN(CC)C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 66.84
Logp: 3.7321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
None
SMILES:
O=C(O)CCN(CC)C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
66.84
Logp:
3.7321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6