CS-0008792

(S)-Tert-butyl 2-(((R)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino)pentanoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₉H₂₇F₂NO₂

Molecular Weight

339.42

Synonyms

None

SMILES

CCC[C@H](N[C@H]1CC2=C(C=C(F)C=C2F)CC1)C(OC(C)(C)C)=O

Tpsa

38.33

Logp

3.9221

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0008792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇F₂NO₂

Molecular Weight:
339.42

Synonyms:
None

SMILES:
CCC[C@H](N[C@H]1CC2=C(C=C(F)C=C2F)CC1)C(OC(C)(C)C)=O

Tpsa:
38.33

Logp:
3.9221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0008793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂NO₂

Molecular Weight:
283.31

Synonyms:
None

SMILES:
CCC[C@H](N[C@H]1CC2=C(C=C(F)C=C2F)CC1)C(O)=O

Tpsa:
49.33

Logp:
2.665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0008795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂NO₂

Molecular Weight:
283.31

Synonyms:
None

SMILES:
CCC[C@@H](N[C@@H]1CC2=C(C=C(F)C=C2F)CC1)C(O)=O

Tpsa:
49.33

Logp:
2.665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0008797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂NO₂

Molecular Weight:
283.31

Synonyms:
None

SMILES:
CCC[C@@H](N[C@H]1CC2=C(C=C(F)C=C2F)CC1)C(O)=O

Tpsa:
49.33

Logp:
2.665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5