CS-0446907
3-(Azepan-2-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1461869-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446907-5g | In Stock | ₹ 2,29,353.00 |
CS-0446907 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,353.00
GST (18%): ₹ 41,283.54
Total Price: ₹ 2,70,636.54
Purity
98%
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
2-[1,2,4]Oxadiazol-3-yl-azepane
SMILES
C1CCC(C2=NOC=N2)NCC1
Tpsa
50.95
Logp
1.2743
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461869-15-7 | 3-(Azepan-2-yl)-1,2,4-oxadiazole | A2B Chem | -- |
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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: 98%
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: 2-[1,2,4]Oxadiazol-3-yl-azepane
SMILES: C1CCC(C2=NOC=N2)NCC1
Tpsa: 50.95
Logp: 1.2743
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
2-[1,2,4]Oxadiazol-3-yl-azepane
SMILES:
C1CCC(C2=NOC=N2)NCC1
Tpsa:
50.95
Logp:
1.2743
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: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: METHYL 5-PHENYL-2-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=CC=C(C2=CC=CC=C2)S1
Tpsa: 26.3
Logp: 3.2017
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
METHYL 5-PHENYL-2-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=CC=C(C2=CC=CC=C2)S1
Tpsa:
26.3
Logp:
3.2017
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: DL-N-Benzyl-β-hydroxyvalin
SMILES: CC(C)(C(C(=O)O)NCC1=CC=CC=C1)O
Tpsa: 69.56
Logp: 1.0003
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
DL-N-Benzyl-β-hydroxyvalin
SMILES:
CC(C)(C(C(=O)O)NCC1=CC=CC=C1)O
Tpsa:
69.56
Logp:
1.0003
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₂
Molecular Weight: 161.24
Synonyms: 2,2-dimethoxytriethylamine
SMILES: CCN(CC)CC(OC)OC
Tpsa: 21.7
Logp: 0.9471
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₂
Molecular Weight:
161.24
Synonyms:
2,2-dimethoxytriethylamine
SMILES:
CCN(CC)CC(OC)OC
Tpsa:
21.7
Logp:
0.9471
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6