CS-0903567

(3R,6R,7aS)-3-(tert-Butyl)-6-fluorotetrahydropyrrolo[1,2-c]oxazol-1(3H)-one

Manufacturer: ChemScene

CAS Number: 2840530-16-5

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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

C₁₀H₁₆FNO₂

Molecular Weight

201.24

Synonyms

None

SMILES

O=C1[C@@](C[C@@H](F)C2)([H])N2[C@@H](C(C)(C)C)O1

Tpsa

29.54

Logp

1.3278

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0903567

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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:
C₁₀H₁₆FNO₂

Molecular Weight:
201.24

Synonyms:
None

SMILES:
O=C1[C@@](C[C@@H](F)C2)([H])N2[C@@H](C(C)(C)C)O1

Tpsa:
29.54

Logp:
1.3278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0903568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂FN₃O

Molecular Weight:
234.01

Synonyms:
None

SMILES:
O=C1C(C=NC(Cl)=C2F)=C2N=C(Cl)N1

Tpsa:
58.64

Logp:
1.764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0903571

--


Purity:
98%

MDL No:
MFCD20921876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
None

SMILES:
O=CC1=C2N=C(Cl)C=CC2=CC=C1

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O₃

Molecular Weight:
186.55

Synonyms:
None

SMILES:
O=CC1=C([N+]([O-])=O)C(Cl)=NC=C1

Tpsa:
73.1

Logp:
1.4557

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2