CS-1006483

5-(4-chlorobenzyl)-1,2,4-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 1342190-69-5

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃O

Molecular Weight

209.63

Synonyms

None

SMILES

ClC1=CC=C(C=C1)CC2=NC(=NO2)N

Tpsa

64.94

Logp

1.896

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL15735
1342190-69-5 | 5-(4-chlorobenzyl)-1,2,4-oxadiazol-3-amine
A2B Chem ₹ 1,06,351.08

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-1006483

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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:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)CC2=NC(=NO2)N

Tpsa:
64.94

Logp:
1.896

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
N#CC=1N=C(C(OC2=CC=C(Cl)C=C2)=CC1)C

Tpsa:
45.91

Logp:
3.7074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006485

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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:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(N1)CC2=CC=C(F)C=C2

Tpsa:
78.87

Logp:
1.2328

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1006486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(N1)CC2=CC=C(C=C2)C

Tpsa:
78.87

Logp:
1.40212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3