CS-0230116
2-(1,2,4-Oxadiazol-5-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1384430-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230116-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0230116-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0230116-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0230116-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0230116-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0230116-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0230116-10g | In Stock | ₹ 4,92,312.24 |
CS-0230116 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClN₃O
Molecular Weight
149.58
Synonyms
None
SMILES
NCCC1=NC=NO1.[H]Cl
Tpsa
64.94
Logp
-0.0074
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384430-69-6 | 2-(1,2,4-oxadiazol-5-yl)ethan-1-amine | A2B Chem | ₹ 51,250.44 - ₹ 7,10,233.56 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₄H₈ClN₃O
Molecular Weight: 149.58
Synonyms: None
SMILES: NCCC1=NC=NO1.[H]Cl
Tpsa: 64.94
Logp: -0.0074
H Acceptors: 4
H Donors: 1
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:
C₄H₈ClN₃O
Molecular Weight:
149.58
Synonyms:
None
SMILES:
NCCC1=NC=NO1.[H]Cl
Tpsa:
64.94
Logp:
-0.0074
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: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: 1-(1-Ethylcyclobutyl)methanamine
SMILES: CCC1(CCC1)CN
Tpsa: 26.02
Logp: 1.5254
H Acceptors: 1
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:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
1-(1-Ethylcyclobutyl)methanamine
SMILES:
CCC1(CCC1)CN
Tpsa:
26.02
Logp:
1.5254
H Acceptors:
1
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: C₁₁H₁₀F₂N₂S
Molecular Weight: 240.27
Synonyms: (2,6-difluorophenyl)methyl][(1,3-thiazol-2-yl)methyl]amine
SMILES: FC1=C(CNCC2=NC=CS2)C(F)=CC=C1
Tpsa: 24.92
Logp: 2.7111
H Acceptors: 3
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:
C₁₁H₁₀F₂N₂S
Molecular Weight:
240.27
Synonyms:
(2,6-difluorophenyl)methyl][(1,3-thiazol-2-yl)methyl]amine
SMILES:
FC1=C(CNCC2=NC=CS2)C(F)=CC=C1
Tpsa:
24.92
Logp:
2.7111
H Acceptors:
3
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: None
SMILES: CC(C1=C(C)N(C2=NC=CC=C2)N=C1C)C(OC)=O
Tpsa: 57.01
Logp: 2.16064
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
None
SMILES:
CC(C1=C(C)N(C2=NC=CC=C2)N=C1C)C(OC)=O
Tpsa:
57.01
Logp:
2.16064
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3