CS-0606966

N-methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 145850-37-9

Select a Size

Pack Size SKU Availability Price
5g CS-0606966-5g In Stock ₹ 1,69,579.92

CS-0606966 - 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

MFCD07558974

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN₃O

Molecular Weight

239.70

Synonyms

None

SMILES

CNCCC1=NOC(=N1)C2=CC=CC=C2.Cl

Tpsa

50.95

Logp

1.9203

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI97196
145850-37-9 | N-Methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride
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-0606966

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Purity:
98%

MDL No:
MFCD07558974

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
CNCCC1=NOC(=N1)C2=CC=CC=C2.Cl

Tpsa:
50.95

Logp:
1.9203

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0606967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆FN₃O

Molecular Weight:
237.27

Synonyms:
None

SMILES:
C1CN(CC1N)CC(=O)NC2=CC=CC=C2F

Tpsa:
58.36

Logp:
0.7972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
C1CC(CN(C1)CC(=O)NCC2CCCO2)O

Tpsa:
61.8

Logp:
-0.2617

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0606969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CC(C)C(NC(C)CN)=O

Tpsa:
55.12

Logp:
0.1058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3