CS-0870050

(1r,4s,6s)-7-(Trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1933720-17-2

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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

C₇H₈F₃NO₃

Molecular Weight

211.14

Synonyms

None

SMILES

O=C([C@@H]1CO[C@]2([H])C(C(F)(F)F)[C@]2([H])N1)O

Tpsa

58.56

Logp

-0.0113

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0870050

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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:
C₇H₈F₃NO₃

Molecular Weight:
211.14

Synonyms:
None

SMILES:
O=C([C@@H]1CO[C@]2([H])C(C(F)(F)F)[C@]2([H])N1)O

Tpsa:
58.56

Logp:
-0.0113

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0870051

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Purity:
97%

MDL No:
MFCD22689097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Br₂N₃O

Molecular Weight:
282.92

Synonyms:
None

SMILES:
CC(=O)NC1=NNC(=C1Br)Br

Tpsa:
57.78

Logp:
1.8931

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0870052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
COC(=O)C12CC(CO1)NC2

Tpsa:
47.56

Logp:
-0.7097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870053

--


Purity:
98%

MDL No:
MFCD29037350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂FNO₂

Molecular Weight:
173.18

Synonyms:
None

SMILES:
COC(=O)C(C12CC(C1)(C2)F)N

Tpsa:
52.32

Logp:
0.3789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2