CS-0321811
5-(Adamantan-1-yl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 924862-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321811-100mg | In Stock | ₹ 1,30,906.80 |
CS-0321811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
5-(1-Adamantyl)-1,3,4-oxadiazol-2-amine
SMILES
NC1=NN=C(C2(C3)CC4CC3CC(C4)C2)O1
Tpsa
64.94
Logp
2.1196
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924862-07-7 | 5-(1-adamantyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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-P305+P351+P338-P330-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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 5-(1-Adamantyl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(C2(C3)CC4CC3CC(C4)C2)O1
Tpsa: 64.94
Logp: 2.1196
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
5-(1-Adamantyl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(C2(C3)CC4CC3CC(C4)C2)O1
Tpsa:
64.94
Logp:
2.1196
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: C₁₄H₁₆ClNO₅
Molecular Weight: 313.73
Synonyms: None
SMILES: COC1=C(OCO2)C2=C(OC)C(CC3CC(CCl)=NO3)=C1
Tpsa: 58.51
Logp: 2.3587
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₆ClNO₅
Molecular Weight:
313.73
Synonyms:
None
SMILES:
COC1=C(OCO2)C2=C(OC)C(CC3CC(CCl)=NO3)=C1
Tpsa:
58.51
Logp:
2.3587
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₉N₃O₂S
Molecular Weight: 305.40
Synonyms: 1-[4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-yl]piperazine
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)N3CCNCC3)OC
Tpsa: 46.62
Logp: 2.2369
H Acceptors: 6
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:
C₁₅H₁₉N₃O₂S
Molecular Weight:
305.40
Synonyms:
1-[4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-yl]piperazine
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)N3CCNCC3)OC
Tpsa:
46.62
Logp:
2.2369
H Acceptors:
6
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: C15H19ClO5
Molecular Weight: 314.76
Synonyms: 7-(chloromethyl)-4,5,6-triethoxy-2-benzofuran-1(3H)-one
SMILES: O=C1OCC2=C(OCC)C(OCC)=C(OCC)C(CCl)=C12
Tpsa: 53.99
Logp: 3.2919
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H19ClO5
Molecular Weight:
314.76
Synonyms:
7-(chloromethyl)-4,5,6-triethoxy-2-benzofuran-1(3H)-one
SMILES:
O=C1OCC2=C(OCC)C(OCC)=C(OCC)C(CCl)=C12
Tpsa:
53.99
Logp:
3.2919
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7