CS-0577893

5-((1,4-Diazepan-1-yl)methyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1097791-32-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇ClN₄O

Molecular Weight

292.76

Synonyms

1-{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1,4-diazepane

SMILES

ClC1=CC=C(C2=NOC(CN3CCNCCC3)=N2)C=C1

Tpsa

54.19

Logp

2.1853

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI93420
1097791-32-6 | 5-((1,4-Diazepan-1-yl)methyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole
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-0577893

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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:
C₁₄H₁₇ClN₄O

Molecular Weight:
292.76

Synonyms:
1-{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1,4-diazepane

SMILES:
ClC1=CC=C(C2=NOC(CN3CCNCCC3)=N2)C=C1

Tpsa:
54.19

Logp:
2.1853

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
2-n-Butoxy-5-fluorobenzoic acid

SMILES:
O=C(O)C1=CC(F)=CC=C1OCCCC

Tpsa:
46.53

Logp:
2.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0577895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
2-[(Cyclohexylmethyl)amino]isonicotinonitrile

SMILES:
C1CCC(CC1)CNC2=NC=CC(=C2)C#N

Tpsa:
48.71

Logp:
2.94548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO₂

Molecular Weight:
198.23

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1)F)CO

Tpsa:
29.46

Logp:
2.4969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5