CS-1071193

(3S)-2-(Tert-butoxycarbonyl)-6,6-difluoro-2-azabicyclo[3.2.0]heptane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2738720-61-9

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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

C₁₂H₁₇F₂NO₄

Molecular Weight

277.26

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C2(C(C[C@H]1C(O)=O)(C(F)(F)C2)[H])[H]

Tpsa

66.84

Logp

2.1042

H Acceptors

3

H Donors

1

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-1071193

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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:
C₁₂H₁₇F₂NO₄

Molecular Weight:
277.26

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C2(C(C[C@H]1C(O)=O)(C(F)(F)C2)[H])[H]

Tpsa:
66.84

Logp:
2.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1071195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClFNO₂

Molecular Weight:
209.65

Synonyms:
None

SMILES:
Cl.O=C(O)C(N)CC12CC(F)(C1)C2

Tpsa:
63.32

Logp:
1.1024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1071196

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃O

Molecular Weight:
271.70

Synonyms:
None

SMILES:
O=C1NC(=NN1C=2C=CC=CC2)C=3C=CC(Cl)=CC3

Tpsa:
50.68

Logp:
2.881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1071199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(O)C1(C)CCC21CCC2

Tpsa:
37.3

Logp:
2.0414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1