CS-0458926
2-(3-(Tert-butyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 944896-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458926-5g | In Stock | ₹ 1,14,735.96 |
CS-0458926 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,735.96
GST (18%): ₹ 20,652.473
Total Price: ₹ 1,35,388.433
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃O
Molecular Weight
169.22
Synonyms
2-(3-tert-butyl-[1,2,4]oxadiazol-5-yl)-ethylamine
SMILES
NCCC1=NC(C(C)(C)C)=NO1
Tpsa
64.94
Logp
0.8683
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: 2-(3-tert-butyl-[1,2,4]oxadiazol-5-yl)-ethylamine
SMILES: NCCC1=NC(C(C)(C)C)=NO1
Tpsa: 64.94
Logp: 0.8683
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
2-(3-tert-butyl-[1,2,4]oxadiazol-5-yl)-ethylamine
SMILES:
NCCC1=NC(C(C)(C)C)=NO1
Tpsa:
64.94
Logp:
0.8683
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: C₁₄H₁₄N₂S
Molecular Weight: 242.34
Synonyms: N-(1H-Indol-4-ylmethyl)-n-(thien-2-ylmethyl)amine hydrochloride
SMILES: C12=C(NC=C2)C=CC=C1CNCC3=CC=CS3
Tpsa: 27.82
Logp: 3.5192
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂S
Molecular Weight:
242.34
Synonyms:
N-(1H-Indol-4-ylmethyl)-n-(thien-2-ylmethyl)amine hydrochloride
SMILES:
C12=C(NC=C2)C=CC=C1CNCC3=CC=CS3
Tpsa:
27.82
Logp:
3.5192
H Acceptors:
2
H Donors:
2
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: C₉H₆FN₃O
Molecular Weight: 191.16
Synonyms: 3-(2-Fluorophenyl)-1H-1,2,4-triazole-5-carbaldehyde
SMILES: O=CC1=NN=C(C2=CC=CC=C2F)N1
Tpsa: 58.64
Logp: 1.4233
H Acceptors: 3
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:
C₉H₆FN₃O
Molecular Weight:
191.16
Synonyms:
3-(2-Fluorophenyl)-1H-1,2,4-triazole-5-carbaldehyde
SMILES:
O=CC1=NN=C(C2=CC=CC=C2F)N1
Tpsa:
58.64
Logp:
1.4233
H Acceptors:
3
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: NCC1=NC2=CC(Br)=CC=C2O1
Tpsa: 52.05
Logp: 2.049
H Acceptors: 3
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
NCC1=NC2=CC(Br)=CC=C2O1
Tpsa:
52.05
Logp:
2.049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1