CS-0510172
N-methyl-2-(5-(p-tolyl)-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1160245-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510172-5g | In Stock | ₹ 1,76,398.00 |
CS-0510172 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,398.00
GST (18%): ₹ 31,751.64
Total Price: ₹ 2,08,149.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O
Molecular Weight
253.73
Synonyms
N-Methyl-n-(2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl)amine
SMILES
CC1=CC=C(C2=NC(CCNC)=NO2)C=C1.[H]Cl
Tpsa
50.95
Logp
2.22872
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160245-43-1 | N-Methyl-n-(2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl)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
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: N-Methyl-n-(2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl)amine
SMILES: CC1=CC=C(C2=NC(CCNC)=NO2)C=C1.[H]Cl
Tpsa: 50.95
Logp: 2.22872
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
N-Methyl-n-(2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl)amine
SMILES:
CC1=CC=C(C2=NC(CCNC)=NO2)C=C1.[H]Cl
Tpsa:
50.95
Logp:
2.22872
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(C1(CC2=CC=CC=C2)CCNCC1)O
Tpsa: 49.33
Logp: 1.6835
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(C1(CC2=CC=CC=C2)CCNCC1)O
Tpsa:
49.33
Logp:
1.6835
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12197745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃S
Molecular Weight: 298.40
Synonyms: None
SMILES: OC1=CC=C(CNCCS(=O)(N2CCCCC2)=O)C=C1
Tpsa: 69.64
Logp: 1.2975
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12197745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃S
Molecular Weight:
298.40
Synonyms:
None
SMILES:
OC1=CC=C(CNCCS(=O)(N2CCCCC2)=O)C=C1
Tpsa:
69.64
Logp:
1.2975
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD04116084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀FNO₈
Molecular Weight: 349.31
Synonyms: 2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-glucopyranose
SMILES: F[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](NC(C)=O)C1OC(C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD04116084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FNO₈
Molecular Weight:
349.31
Synonyms:
2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-glucopyranose
SMILES:
F[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](NC(C)=O)C1OC(C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A