CS-0577555
2-(Methoxymethyl)-5-(piperidin-4-yl)-1,3,4-oxadiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1211528-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577555-1g | In Stock | ₹ 71,467.00 |
| 5g | CS-0577555-5g | In Stock | ₹ 2,22,767.00 |
CS-0577555 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,467.00
GST (18%): ₹ 12,864.06
Total Price: ₹ 84,331.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClN₃O₂
Molecular Weight
233.70
Synonyms
4-(5-Methoxymethyl-[1,3,4]oxadiazol-2-YL)-piperidine hydrochloride
SMILES
COCC1=NN=C(O1)C2CCNCC2.Cl
Tpsa
60.18
Logp
1.1048
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211528-77-6 | 4-(5-Methoxymethyl-[1,3,4]oxadiazol-2-yl)-piperidine hydrochloride | A2B Chem | ₹ 51,442.00 - ₹ 57,672.00 |
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: C₉H₁₆ClN₃O₂
Molecular Weight: 233.70
Synonyms: 4-(5-Methoxymethyl-[1,3,4]oxadiazol-2-YL)-piperidine hydrochloride
SMILES: COCC1=NN=C(O1)C2CCNCC2.Cl
Tpsa: 60.18
Logp: 1.1048
H Acceptors: 5
H Donors: 1
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:
C₉H₁₆ClN₃O₂
Molecular Weight:
233.70
Synonyms:
4-(5-Methoxymethyl-[1,3,4]oxadiazol-2-YL)-piperidine hydrochloride
SMILES:
COCC1=NN=C(O1)C2CCNCC2.Cl
Tpsa:
60.18
Logp:
1.1048
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₅NS
Molecular Weight: 193.31
Synonyms: 4-(1-Pyrrolidinylmethyl)thiophenol
SMILES: C1CCN(C1)CC2=CC=C(C=C2)S
Tpsa: 3.24
Logp: 2.5711
H Acceptors: 2
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:
C₁₁H₁₅NS
Molecular Weight:
193.31
Synonyms:
4-(1-Pyrrolidinylmethyl)thiophenol
SMILES:
C1CCN(C1)CC2=CC=C(C=C2)S
Tpsa:
3.24
Logp:
2.5711
H Acceptors:
2
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: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: 2-(morpholin-4-ylmethyl)benzenethiol
SMILES: C1COCCN1CC2=CC=CC=C2S
Tpsa: 12.47
Logp: 1.8075
H Acceptors: 3
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:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
2-(morpholin-4-ylmethyl)benzenethiol
SMILES:
C1COCCN1CC2=CC=CC=C2S
Tpsa:
12.47
Logp:
1.8075
H Acceptors:
3
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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: O=C(O)C(C)CNC(=O)C=1SC=CC1
Tpsa: 66.4
Logp: 1.1986
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
O=C(O)C(C)CNC(=O)C=1SC=CC1
Tpsa:
66.4
Logp:
1.1986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4