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 ₹ 1,69,579.92

CS-0510172 - 5g

₹ 1,69,579.92

In Stock

Quantity

1

Base Price: ₹ 1,69,579.92

GST (18%): ₹ 30,524.386

Total Price: ₹ 2,00,104.306

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
AI97197
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0510172

--


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

Img

ChemScene

CS-0510175

--


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

Img

ChemScene

CS-0510176

--


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

Img

ChemScene

CS-0510177

--


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