CS-0311451

Ethyl 5-(1,1-difluoro-2-methylpropan-2-yl)-1,3,4-oxadiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2641807-61-4

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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

C₉H₁₂F₂N₂O₃

Molecular Weight

234.20

Synonyms

None

SMILES

O=C(C1=NN=C(C(C)(C)C(F)F)O1)OCC

Tpsa

65.22

Logp

1.789

H Acceptors

5

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

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Img

ChemScene

CS-0311451

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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:
C₉H₁₂F₂N₂O₃

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=C(C1=NN=C(C(C)(C)C(F)F)O1)OCC

Tpsa:
65.22

Logp:
1.789

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0311452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(C1=NN=C(C(C)(C)C=O)O1)OCC

Tpsa:
82.29

Logp:
0.7228

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0311453

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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:
C₂₀H₃₁BFNO₄

Molecular Weight:
379.27

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
FC1=C(B2OC(C)(C(C)(O2)C)C)C=CC([C@@H](C)NC(OC(C)(C)C)=O)=C1C

Tpsa:
56.79

Logp:
4.01902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0311454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O₃

Molecular Weight:
216.21

Synonyms:
1,2,4-Oxadiazole-3-carboxylic acid, 5-(2-fluoro-1,1-dimethylethyl)-, ethyl ester

SMILES:
O=C(C1=NOC(C(C)(C)CF)=N1)OCC

Tpsa:
65.22

Logp:
1.4934

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4