CS-0442692
5-(4-Butylcyclohexyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1016523-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442692-5g | In Stock | ₹ 1,35,992.00 |
CS-0442692 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,992.00
GST (18%): ₹ 24,478.56
Total Price: ₹ 1,60,470.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃O
Molecular Weight
223.31
Synonyms
None
SMILES
N=1N=C(OC1N)C2CCC(CCCC)CC2
Tpsa
64.94
Logp
3.1158
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016523-20-8 | 5-(4-BUTYLCYCLOHEXYL)-1,3,4-OXADIAZOL-2-AMINE | 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: C₁₂H₂₁N₃O
Molecular Weight: 223.31
Synonyms: None
SMILES: N=1N=C(OC1N)C2CCC(CCCC)CC2
Tpsa: 64.94
Logp: 3.1158
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:
C₁₂H₂₁N₃O
Molecular Weight:
223.31
Synonyms:
None
SMILES:
N=1N=C(OC1N)C2CCC(CCCC)CC2
Tpsa:
64.94
Logp:
3.1158
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: C₁₈H₂₆N₂O₆
Molecular Weight: 366.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C2=CC(=C(N=C2)OC)OC)[C@@H](C1)C(=O)OC
Tpsa: 87.19
Logp: 2.2223
H Acceptors: 7
H Donors: 0
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:
C₁₈H₂₆N₂O₆
Molecular Weight:
366.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C2=CC(=C(N=C2)OC)OC)[C@@H](C1)C(=O)OC
Tpsa:
87.19
Logp:
2.2223
H Acceptors:
7
H Donors:
0
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: C₁₇H₂₃BrN₂O₅
Molecular Weight: 415.28
Synonyms: (trans-Racemic)-1-tert-Butyl 3-methyl 4-(5-bromo-3-methoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(=O)OC)C2=C(C=C(C=N2)Br)OC
Tpsa: 77.96
Logp: 2.9762
H Acceptors: 6
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:
C₁₇H₂₃BrN₂O₅
Molecular Weight:
415.28
Synonyms:
(trans-Racemic)-1-tert-Butyl 3-methyl 4-(5-bromo-3-methoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(=O)OC)C2=C(C=C(C=N2)Br)OC
Tpsa:
77.96
Logp:
2.9762
H Acceptors:
6
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: C1COCC2=C(C=NN12)C(=O)O
Tpsa: 64.35
Logp: 0.1115
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
C1COCC2=C(C=NN12)C(=O)O
Tpsa:
64.35
Logp:
0.1115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1