CS-1151165

3-(3-Chlorophenyl)-N-cyclopropyl-1,2,4-oxadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1029751-92-5

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

C₁₁H₁₀ClN₃O

Molecular Weight

235.67

Synonyms

None

SMILES

ClC1=CC=CC(=C1)C2=NOC(=N2)NC3CC3

Tpsa

50.95

Logp

2.9643

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI93184
1029751-92-5 | 3-(3-Chlorophenyl)-N-cyclopropyl-1,2,4-oxadiazol-5-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-1151165

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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:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C2=NOC(=N2)NC3CC3

Tpsa:
50.95

Logp:
2.9643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1151167

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂

Molecular Weight:
263.12

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(C=C1C)C=2C=CC(Cl)=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄S

Molecular Weight:
253.23

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)S(=O)(=O)N2N=CC=C2

Tpsa:
95.1

Logp:
1.0283

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1151170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.34

Synonyms:
None

SMILES:
O=C([O-])C=1C=CC=CC1.C1=C[N+](=CN1C)CCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A