CS-0614017

5-(1-(Methylsulfonyl)cyclopropyl)-1,3,4-oxadiazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2773477-77-1

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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

C₇H₈N₂O₅S

Molecular Weight

232.21

Synonyms

None

SMILES

O=C(C1=NN=C(C2(S(=O)(C)=O)CC2)O1)O

Tpsa

110.36

Logp

-0.1985

H Acceptors

6

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

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Img

ChemScene

CS-0614017

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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:
C₇H₈N₂O₅S

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=C(C1=NN=C(C2(S(=O)(C)=O)CC2)O1)O

Tpsa:
110.36

Logp:
-0.1985

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0614018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₆S

Molecular Weight:
295.35

Synonyms:
None

SMILES:
O=C(N1C[C@@H](O)[C@H](COS(=O)(C)=O)C1)OC(C)(C)C

Tpsa:
93.14

Logp:
0.1904

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0614019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BF₃N₂O₂

Molecular Weight:
316.13

Synonyms:
None

SMILES:
FC(C1=C(B2OC(C)(C)C(C)(C)O2)C=CC(N(C)C)=N1)(F)F

Tpsa:
34.59

Logp:
2.4656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
None

SMILES:
O=CC1=CC(O)=C(Cl)C=C1C

Tpsa:
37.3

Logp:
2.16652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1