CS-0068910
3-(Piperazin-1-ylmethyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1042795-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0068910-5g | In Stock | ₹ 2,88,080.52 |
CS-0068910 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,88,080.52
GST (18%): ₹ 51,854.494
Total Price: ₹ 3,39,935.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₄O
Molecular Weight
168.20
Synonyms
None
SMILES
C1(CN2CCNCC2)=NOC=N1
Tpsa
54.19
Logp
-0.5252
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042795-92-5 | 1-(1,2,4-oxadiazol-3-ylmethyl)piperazine | A2B Chem | -- |
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-P330-P362+P364-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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: C1(CN2CCNCC2)=NOC=N1
Tpsa: 54.19
Logp: -0.5252
H Acceptors: 5
H Donors: 1
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
C1(CN2CCNCC2)=NOC=N1
Tpsa:
54.19
Logp:
-0.5252
H Acceptors:
5
H Donors:
1
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: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: None
SMILES: CC1=C(C(O)=O)SC2=NC=NC(N)=C21
Tpsa: 89.1
Logp: 1.28012
H Acceptors: 5
H Donors: 2
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:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
None
SMILES:
CC1=C(C(O)=O)SC2=NC=NC(N)=C21
Tpsa:
89.1
Logp:
1.28012
H Acceptors:
5
H Donors:
2
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: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 5-(2,3-Difluorophenyl)-1,3-oxazole
SMILES: FC1=C(F)C(C2=CN=CO2)=CC=C1
Tpsa: 26.03
Logp: 2.6198
H Acceptors: 2
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:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
5-(2,3-Difluorophenyl)-1,3-oxazole
SMILES:
FC1=C(F)C(C2=CN=CO2)=CC=C1
Tpsa:
26.03
Logp:
2.6198
H Acceptors:
2
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: C₉H₇F₃N₂OS
Molecular Weight: 248.22
Synonyms: None
SMILES: FC(F)(F)CC(S1)=CC2=C1N=C(C)NC2=O
Tpsa: 45.75
Logp: 2.39782
H Acceptors: 3
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:
C₉H₇F₃N₂OS
Molecular Weight:
248.22
Synonyms:
None
SMILES:
FC(F)(F)CC(S1)=CC2=C1N=C(C)NC2=O
Tpsa:
45.75
Logp:
2.39782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1