CS-0876132

5-(Chloromethyl)-3-((pyridin-2-ylsulfonyl)methyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 306935-20-6

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

C₉H₈ClN₃O₃S

Molecular Weight

273.70

Synonyms

None

SMILES

C1=CC=NC(=C1)S(=O)(=O)CC2=NOC(=N2)CCl

Tpsa

85.95

Logp

1.1773

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB40880
306935-20-6 | 5-(Chloromethyl)-3-((pyridin-2-ylsulfonyl)methyl)-1,2,4-oxadiazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0876132

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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:
C₉H₈ClN₃O₃S

Molecular Weight:
273.70

Synonyms:
None

SMILES:
C1=CC=NC(=C1)S(=O)(=O)CC2=NOC(=N2)CCl

Tpsa:
85.95

Logp:
1.1773

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876133

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₃S

Molecular Weight:
333.41

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1CN=C(N1)C2=CC(=CC=C2)N

Tpsa:
104.78

Logp:
1.86032

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0876134

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O₂S

Molecular Weight:
320.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=NNC(=S)N1CC2=CC=CC=C2

Tpsa:
71.94

Logp:
3.01369

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0876135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₂S

Molecular Weight:
274.12

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=C(C(=NS2)Cl)C(=O)O)Cl

Tpsa:
50.19

Logp:
3.8151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2