CS-0459095
2-(1,2,4-Oxadiazol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 856311-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459095-5g | In Stock | ₹ 3,01,427.88 |
CS-0459095 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,01,427.88
GST (18%): ₹ 54,257.018
Total Price: ₹ 3,55,684.898
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇N₃O
Molecular Weight
113.12
Synonyms
1,2,4-Oxadiazole-3-ethanamine
SMILES
NCCC1=NOC=N1
Tpsa
64.94
Logp
-0.4292
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856311-41-6 | 2-(1,2,4-oxadiazol-3-yl)ethan-1-amine | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 1,2,4-Oxadiazole-3-ethanamine
SMILES: NCCC1=NOC=N1
Tpsa: 64.94
Logp: -0.4292
H Acceptors: 4
H Donors: 1
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:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
1,2,4-Oxadiazole-3-ethanamine
SMILES:
NCCC1=NOC=N1
Tpsa:
64.94
Logp:
-0.4292
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄BrNOS
Molecular Weight: 288.20
Synonyms: None
SMILES: CC([S@@](N=CC1=CC=C(Br)C=C1)=O)(C)C
Tpsa: 29.43
Logp: 3.3302
H Acceptors: 1
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:
C₁₁H₁₄BrNOS
Molecular Weight:
288.20
Synonyms:
None
SMILES:
CC([S@@](N=CC1=CC=C(Br)C=C1)=O)(C)C
Tpsa:
29.43
Logp:
3.3302
H Acceptors:
1
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: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: None
SMILES: CC([S@@](N=CC1=CC=C(C)C=C1)=O)(C)C
Tpsa: 29.43
Logp: 2.87612
H Acceptors: 1
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:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
None
SMILES:
CC([S@@](N=CC1=CC=C(C)C=C1)=O)(C)C
Tpsa:
29.43
Logp:
2.87612
H Acceptors:
1
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: NC1(C2=CC=CC(Cl)=C2)CCCC1
Tpsa: 26.02
Logp: 3.068
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
NC1(C2=CC=CC(Cl)=C2)CCCC1
Tpsa:
26.02
Logp:
3.068
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1