CS-0613995

Ethyl 3-(1-(methylsulfonyl)cyclopropyl)-1,2,4-thiadiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2773478-08-1

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

C₉H₁₂N₂O₄S₂

Molecular Weight

276.33

Synonyms

None

SMILES

O=C(C1=NC(C2(S(=O)(C)=O)CC2)=NS1)OCC

Tpsa

86.22

Logp

0.7485

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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-0613995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C(C1=NC(C2(S(=O)(C)=O)CC2)=NS1)OCC

Tpsa:
86.22

Logp:
0.7485

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0613996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄BF₃N₂O₄

Molecular Weight:
412.21

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C(C=C2)=C(C(C(F)(F)F)=N1)C=C2B3OC(C)(C(C)(O3)C)C)=O

Tpsa:
62.58

Logp:
4.1375

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0613997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Cl₂F₂NS

Molecular Weight:
220.07

Synonyms:
None

SMILES:
NC1=C(Cl)SC=C1C(F)F.[H]Cl

Tpsa:
26.02

Logp:
3.3431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈BNO₅

Molecular Weight:
373.25

Synonyms:
None

SMILES:
O=C(N1C=CC2=C1C(OC)=CC=C2B3OC(C)(C)C(C)(C)O3)OC(C)(C)C

Tpsa:
58.92

Logp:
3.7323

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2