CS-0529550
(R)-1-(5-Methyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1225462-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0529550-500mg | In Stock | ₹ 1,36,297.08 |
CS-0529550 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,36,297.08
GST (18%): ₹ 24,533.474
Total Price: ₹ 1,60,830.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClN₃O
Molecular Weight
163.61
Synonyms
1,2,4-Oxadiazole-3-methanamine, alpha,5-dimethyl-, hydrochloride (1:1), (alphaR)-
SMILES
C[C@H](C1=NOC(C)=N1)N.Cl
Tpsa
64.94
Logp
0.81952
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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
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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: C₅H₁₀ClN₃O
Molecular Weight: 163.61
Synonyms: 1,2,4-Oxadiazole-3-methanamine, alpha,5-dimethyl-, hydrochloride (1:1), (alphaR)-
SMILES: C[C@H](C1=NOC(C)=N1)N.Cl
Tpsa: 64.94
Logp: 0.81952
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:
C₅H₁₀ClN₃O
Molecular Weight:
163.61
Synonyms:
1,2,4-Oxadiazole-3-methanamine, alpha,5-dimethyl-, hydrochloride (1:1), (alphaR)-
SMILES:
C[C@H](C1=NOC(C)=N1)N.Cl
Tpsa:
64.94
Logp:
0.81952
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: None
SMILES: O[C@@]1(C)[C@@H](O)CCC1
Tpsa: 40.46
Logp: 0.2822
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
None
SMILES:
O[C@@]1(C)[C@@H](O)CCC1
Tpsa:
40.46
Logp:
0.2822
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: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: None
SMILES: OC(C(F)(F)F)(C)C1=NC=C(Br)C=C1
Tpsa: 33.12
Logp: 2.6139
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:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
None
SMILES:
OC(C(F)(F)F)(C)C1=NC=C(Br)C=C1
Tpsa:
33.12
Logp:
2.6139
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: C₈H₇F₂IO
Molecular Weight: 284.04
Synonyms: 2-(2,2-Difluoroethoxy)iodobenzene
SMILES: IC1=CC=CC=C1OCC(F)F
Tpsa: 9.23
Logp: 2.9351
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂IO
Molecular Weight:
284.04
Synonyms:
2-(2,2-Difluoroethoxy)iodobenzene
SMILES:
IC1=CC=CC=C1OCC(F)F
Tpsa:
9.23
Logp:
2.9351
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3