CS-0491231
1-(1,3,4-Oxadiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1082469-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491231-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0491231-250mg | In Stock | ₹ 48,769.20 |
CS-0491231 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
MFCD11109229
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇N₃O
Molecular Weight
113.12
Synonyms
1-(1,3,4-oxadiazol-2-yl)ethanamine hydrochloride
SMILES
CC(N)C1OC=NN=1
Tpsa
64.94
Logp
0.0893
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(134-OXADIAZOL-2-YL)ETHAN-1-AMINE / 0.1g / 533506699 / D79352 / 95.000 / 1082469-10-0 / MFCD11109229 / 113.120 / C4H7N3O | eMolecules | ₹ 35,768.36 | |
 | 1082469-10-0 | 1-(1,3,4-Oxadiazol-2-yl)ethan-1-amine | A2B Chem | ₹ 26,438.04 - ₹ 50,651.52 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11109229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 1-(1,3,4-oxadiazol-2-yl)ethanamine hydrochloride
SMILES: CC(N)C1OC=NN=1
Tpsa: 64.94
Logp: 0.0893
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
1-(1,3,4-oxadiazol-2-yl)ethanamine hydrochloride
SMILES:
CC(N)C1OC=NN=1
Tpsa:
64.94
Logp:
0.0893
H Acceptors:
4
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: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 2-[N-(diphenylphosphinothioylamino)-C-methylcarbonimidoyl]thiophene
SMILES: CC1C(=O)C=CCC1
Tpsa: 17.07
Logp: 1.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
2-[N-(diphenylphosphinothioylamino)-C-methylcarbonimidoyl]thiophene
SMILES:
CC1C(=O)C=CCC1
Tpsa:
17.07
Logp:
1.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12406275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: NC1C=C2C(C)(C)CNC2=CC=1
Tpsa: 38.05
Logp: 1.9719
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12406275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NC1C=C2C(C)(C)CNC2=CC=1
Tpsa:
38.05
Logp:
1.9719
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 2-Pyrrolidinemethanol, α,1-dimethyl-, (R*,R*)- (9CI)
SMILES: C[C@@H](O)[C@]1([H])N(C)CCC1
Tpsa: 23.47
Logp: 0.4614
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
2-Pyrrolidinemethanol, α,1-dimethyl-, (R*,R*)- (9CI)
SMILES:
C[C@@H](O)[C@]1([H])N(C)CCC1
Tpsa:
23.47
Logp:
0.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1