CS-0282950
N-(Sec-butyl)-3-methyl-1,2,4-oxadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 1259061-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282950-5g | In Stock | ₹ 2,45,557.20 |
CS-0282950 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,557.20
GST (18%): ₹ 44,200.296
Total Price: ₹ 2,89,757.496
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃O
Molecular Weight
155.20
Synonyms
None
SMILES
CC1=NOC(NC(CC)C)=N1
Tpsa
50.95
Logp
1.58842
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: None
SMILES: CC1=NOC(NC(CC)C)=N1
Tpsa: 50.95
Logp: 1.58842
H Acceptors: 4
H Donors: 1
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
None
SMILES:
CC1=NOC(NC(CC)C)=N1
Tpsa:
50.95
Logp:
1.58842
H Acceptors:
4
H Donors:
1
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: CC1=NOC(NC2CC2)=N1
Tpsa: 50.95
Logp: 0.95232
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
CC1=NOC(NC2CC2)=N1
Tpsa:
50.95
Logp:
0.95232
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: CC1=NOC(NC2CCCC2)=N1
Tpsa: 50.95
Logp: 1.73252
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CC1=NOC(NC2CCCC2)=N1
Tpsa:
50.95
Logp:
1.73252
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: C₇H₁₄N₄O
Molecular Weight: 170.21
Synonyms: N',N'-Dimethyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine
SMILES: CC1=NOC(NCCN(C)C)=N1
Tpsa: 54.19
Logp: 0.35152
H Acceptors: 5
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:
C₇H₁₄N₄O
Molecular Weight:
170.21
Synonyms:
N',N'-Dimethyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine
SMILES:
CC1=NOC(NCCN(C)C)=N1
Tpsa:
54.19
Logp:
0.35152
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4