CS-0935815
2-(3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1227465-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0935815-5g | In Stock | ₹ 1,12,511.40 |
CS-0935815 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O₂
Molecular Weight
157.17
Synonyms
None
SMILES
N=1OC(=NC1COC)CCN
Tpsa
74.17
Logp
-0.2828
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227465-69-1 | (2-[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]ethyl)amine hydrochloride | A2B Chem | ₹ 14,031.84 - ₹ 53,560.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: None
SMILES: N=1OC(=NC1COC)CCN
Tpsa: 74.17
Logp: -0.2828
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:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
None
SMILES:
N=1OC(=NC1COC)CCN
Tpsa:
74.17
Logp:
-0.2828
H Acceptors:
5
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: C₁₃H₉BrN₂O₂S
Molecular Weight: 337.19
Synonyms: None
SMILES: O=S(=O)(C=1C=CC=CC1)N2C=CC=3C=C(Br)N=CC32
Tpsa: 51.96
Logp: 3.0358
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC=CC1)N2C=CC=3C=C(Br)N=CC32
Tpsa:
51.96
Logp:
3.0358
H Acceptors:
4
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: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: None
SMILES: BrCCC=CC=1C=CC=C(OC)C1
Tpsa: 9.23
Logp: 3.4934
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
None
SMILES:
BrCCC=CC=1C=CC=C(OC)C1
Tpsa:
9.23
Logp:
3.4934
H Acceptors:
1
H Donors:
0
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C1C=C(OC=C1OCC=C)CN
Tpsa: 65.46
Logp: 0.6633
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C1C=C(OC=C1OCC=C)CN
Tpsa:
65.46
Logp:
0.6633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4