CS-1080966

(7aS)-3-(Tert-butyl)-6-(difluoromethylene)tetrahydro-1H,3H-pyrrolo[1,2-c]oxazol-1-one

Manufacturer: ChemScene

CAS Number: 2920445-98-1

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

C₁₁H₁₅F₂NO₂

Molecular Weight

231.24

Synonyms

None

SMILES

C(C)(C)(C)C1N2[C@@](CC(=C(F)F)C2)(C(=O)O1)[H]

Tpsa

29.54

Logp

2.1403

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-1080966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO₂

Molecular Weight:
231.24

Synonyms:
None

SMILES:
C(C)(C)(C)C1N2[C@@](CC(=C(F)F)C2)(C(=O)O1)[H]

Tpsa:
29.54

Logp:
2.1403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1080967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FN₂

Molecular Weight:
114.12

Synonyms:
None

SMILES:
C(#N)[C@@]1(F)CCNC1

Tpsa:
35.82

Logp:
0.21158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1080968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉FN₂O₃

Molecular Weight:
246.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC2(C1)O[C@@H](F)CNC2

Tpsa:
50.8

Logp:
0.8913

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1080970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC2(O[C@H](C)C1)CNC2

Tpsa:
50.8

Logp:
0.9842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0