CS-0074037
2-(Piperidin-4-yl)-5-(trifluoromethyl)-1,3,4-oxadiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1820613-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0074037-5g | In Stock | ₹ 2,97,149.88 |
CS-0074037 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,149.88
GST (18%): ₹ 53,486.978
Total Price: ₹ 3,50,636.858
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClF₃N₃O
Molecular Weight
257.64
Synonyms
None
SMILES
FC(F)(F)C1=NN=C(C2CCNCC2)O1.Cl
Tpsa
50.95
Logp
1.9772
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClF₃N₃O
Molecular Weight: 257.64
Synonyms: None
SMILES: FC(F)(F)C1=NN=C(C2CCNCC2)O1.Cl
Tpsa: 50.95
Logp: 1.9772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClF₃N₃O
Molecular Weight:
257.64
Synonyms:
None
SMILES:
FC(F)(F)C1=NN=C(C2CCNCC2)O1.Cl
Tpsa:
50.95
Logp:
1.9772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29038164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(O)C1=C(OC)C=C2C(NC=N2)=N1
Tpsa: 88.1
Logp: 0.6647
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29038164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(O)C1=C(OC)C=C2C(NC=N2)=N1
Tpsa:
88.1
Logp:
0.6647
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClF₃N₃O₂S
Molecular Weight: 283.70
Synonyms: None
SMILES: O=S(N1CCNCC1)(NCC(F)(F)F)=O.Cl
Tpsa: 61.44
Logp: -0.2899
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClF₃N₃O₂S
Molecular Weight:
283.70
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(NCC(F)(F)F)=O.Cl
Tpsa:
61.44
Logp:
-0.2899
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: None
SMILES: O=C(O)C1=CN=C(N(C)C)C(Br)=C1C
Tpsa: 53.43
Logp: 1.91672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(N(C)C)C(Br)=C1C
Tpsa:
53.43
Logp:
1.91672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2