CS-1085480

(1S,2R,5R)-6-Oxo-3-azabicyclo[3.2.0]heptane-2-carboxylic acid compound with 2,2,2-trifluoroacetic acid 1:1

Manufacturer: ChemScene

CAS Number: 2940865-71-2

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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

C₉H₁₀F₃NO₅

Molecular Weight

269.17

Synonyms

None

SMILES

C(C(O)=O)(F)(F)F.C(O)(=O)[C@H]1[C@@]2([C@@](C(=O)C2)(CN1)[H])[H]

Tpsa

103.7

Logp

-0.1187

H Acceptors

4

H Donors

3

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-1085480

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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:
C₉H₁₀F₃NO₅

Molecular Weight:
269.17

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.C(O)(=O)[C@H]1[C@@]2([C@@](C(=O)C2)(CN1)[H])[H]

Tpsa:
103.7

Logp:
-0.1187

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1085482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
[C@H](C(O)=O)(N)C1(CCC(O)CC1)[H].Cl

Tpsa:
83.55

Logp:
0.3712

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1085483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClF₂NO₂

Molecular Weight:
241.66

Synonyms:
None

SMILES:
[C@@H](C(OC)=O)(N)C12CC(C(F)F)(C1)C2.Cl

Tpsa:
52.32

Logp:
1.3439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1085484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClO₂S

Molecular Weight:
208.71

Synonyms:
None

SMILES:
O=S(C1CC2(CCCC2)C1)(Cl)=O

Tpsa:
34.14

Logp:
2.2778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1