CS-1155998

N,N-Dimethyl-5-(piperidin-4-yl)-1,2,4-oxadiazol-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2138266-12-1

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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

C₉H₁₇ClN₄O

Molecular Weight

232.71

Synonyms

None

SMILES

Cl.N=1OC(=NC1N(C)C)C2CCNCC2

Tpsa

54.19

Logp

1.0244

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX55707
2138266-12-1 | N,N-dimethyl-5-(piperidin-4-yl)-1,2,4-oxadiazol-3-amine hydrochloride
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

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

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Img

ChemScene

CS-1155998

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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:
C₉H₁₇ClN₄O

Molecular Weight:
232.71

Synonyms:
None

SMILES:
Cl.N=1OC(=NC1N(C)C)C2CCNCC2

Tpsa:
54.19

Logp:
1.0244

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156000

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)C2(OCCO2)C

Tpsa:
61.6

Logp:
1.8143

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1156001

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(OC)CC(N)C(=O)OC

Tpsa:
78.62

Logp:
-0.9502

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1156002

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
None

SMILES:
N=1C=NC=2N=C(NC2C1)C=3C=CC=CC3

Tpsa:
54.46

Logp:
2.0199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1