CS-0590106

4-Chloro-1,2,5-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 159013-91-9

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

C₂H₂ClN₃O

Molecular Weight

119.51

Synonyms

None

SMILES

NC1=NON=C1Cl

Tpsa

64.94

Logp

0.3052

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL20267
159013-91-9 | 4-Chloro-1,2,5-oxadiazol-3-amine
A2B Chem ₹ 13,604.04 - ₹ 1,08,062.28

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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-0590106

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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:
C₂H₂ClN₃O

Molecular Weight:
119.51

Synonyms:
None

SMILES:
NC1=NON=C1Cl

Tpsa:
64.94

Logp:
0.3052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂ClN₃O₃

Molecular Weight:
149.49

Synonyms:
None

SMILES:
O=[N+](C1=NON=C1Cl)[O-]

Tpsa:
82.06

Logp:
0.6312

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IN₂O

Molecular Weight:
236.01

Synonyms:
None

SMILES:
IC1=NN=C(C2CC2)O1

Tpsa:
38.92

Logp:
1.5516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CC1=NC(OC)=CC(Br)=N1

Tpsa:
35.01

Logp:
1.55612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1