CS-0944896

5-((Methylthio)methyl)-1,2,4-oxadiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1343971-51-6

Select a Size

Pack Size SKU Availability Price
1g CS-0944896-1g In Stock ₹ 69,645.84

CS-0944896 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₃S

Molecular Weight

174.18

Synonyms

None

SMILES

O=C(O)C1=NOC(=N1)CSC

Tpsa

76.22

Logp

0.6308

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0944896

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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:
C₅H₆N₂O₃S

Molecular Weight:
174.18

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)CSC

Tpsa:
76.22

Logp:
0.6308

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944897

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂S

Molecular Weight:
231.70

Synonyms:
None

SMILES:
O=C(OC)CCSC1=NC(Cl)=CC=C1

Tpsa:
39.19

Logp:
2.3902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0944898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
None

SMILES:
O=S(=O)(NC1CCOCC1)C(C)C

Tpsa:
55.4

Logp:
0.4932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944899

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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:
C₈H₉FN₂O₄S

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(O)CNC1=CC=C(C=C1F)S(=O)(=O)N

Tpsa:
109.49

Logp:
-0.0304

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4