CS-0585772

Ethyl 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1208081-49-5

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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

C₇H₉ClN₂O₃

Molecular Weight

204.61

Synonyms

1,2,4-Oxadiazole-3-acetic acid, 5-(chloromethyl)-, ethyl ester

SMILES

CCOC(=O)CC1=NOC(=N1)CCl

Tpsa

65.22

Logp

0.914

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0585772

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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:
C₇H₉ClN₂O₃

Molecular Weight:
204.61

Synonyms:
1,2,4-Oxadiazole-3-acetic acid, 5-(chloromethyl)-, ethyl ester

SMILES:
CCOC(=O)CC1=NOC(=N1)CCl

Tpsa:
65.22

Logp:
0.914

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0585773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂NO₂

Molecular Weight:
322.98

Synonyms:
Benzeneacetic acid, 4-amino-3,5-dibromo-, methyl ester

SMILES:
COC(=O)CC1=CC(=C(C(=C1)Br)N)Br

Tpsa:
52.32

Logp:
2.5093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFS

Molecular Weight:
176.64

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)Cl)S

Tpsa:
0

Logp:
3.07622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0585775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClFS

Molecular Weight:
241.51

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1S)Br)Cl)F

Tpsa:
0

Logp:
3.5303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0