CS-0452863
1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1185075-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0452863-10g | In Stock | ₹ 99,235.00 |
| 25g | CS-0452863-25g | In Stock | ₹ 1,48,630.00 |
CS-0452863 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,235.00
GST (18%): ₹ 17,862.30
Total Price: ₹ 1,17,097.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClN₃O
Molecular Weight
205.69
Synonyms
1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine
SMILES
CC(C)CC1=NOC(=N1)CNC.Cl
Tpsa
50.95
Logp
1.4093
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185075-85-7 | [(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]methylamine hydrochloride | A2B Chem | -- |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-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: C₈H₁₆ClN₃O
Molecular Weight: 205.69
Synonyms: 1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine
SMILES: CC(C)CC1=NOC(=N1)CNC.Cl
Tpsa: 50.95
Logp: 1.4093
H Acceptors: 4
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:
C₈H₁₆ClN₃O
Molecular Weight:
205.69
Synonyms:
1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine
SMILES:
CC(C)CC1=NOC(=N1)CNC.Cl
Tpsa:
50.95
Logp:
1.4093
H Acceptors:
4
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: C₁₀H₁₄Cl₂N₂O
Molecular Weight: 249.14
Synonyms: N-(4-amino-2-chlorophenyl)-2-methylpropanamide hydrochloride
SMILES: CC(C(NC1=C(Cl)C=C(N)C=C1)=O)C.Cl
Tpsa: 55.12
Logp: 2.9385
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄Cl₂N₂O
Molecular Weight:
249.14
Synonyms:
N-(4-amino-2-chlorophenyl)-2-methylpropanamide hydrochloride
SMILES:
CC(C(NC1=C(Cl)C=C(N)C=C1)=O)C.Cl
Tpsa:
55.12
Logp:
2.9385
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: 5-Chloro-2-cyclobutyl-1H-benzimidazole
SMILES: C1CC(C1)C2=NC3=C(C=C(C=C3)Cl)N2
Tpsa: 28.68
Logp: 3.4838
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
5-Chloro-2-cyclobutyl-1H-benzimidazole
SMILES:
C1CC(C1)C2=NC3=C(C=C(C=C3)Cl)N2
Tpsa:
28.68
Logp:
3.4838
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: C₁₃H₁₂F₃N
Molecular Weight: 239.24
Synonyms: None
SMILES: C1CCC(C1)(C#N)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 23.79
Logp: 4.04078
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₂F₃N
Molecular Weight:
239.24
Synonyms:
None
SMILES:
C1CCC(C1)(C#N)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
23.79
Logp:
4.04078
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1