CS-0652766

Ethyl (S)-2-(bicyclo[1.1.1]pentan-1-yl)-2-((tert-butoxycarbonyl)amino)acetate

Manufacturer: ChemScene

CAS Number: 2892291-11-9

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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

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

None

SMILES

O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)C1(C2)CC2C1

Tpsa

64.63

Logp

2.2429

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0652766

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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:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)C1(C2)CC2C1

Tpsa:
64.63

Logp:
2.2429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0652767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₃

Molecular Weight:
237.18

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(C(F)(F)F)=O)C1(C2)CC2C1

Tpsa:
66.4

Logp:
0.9182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0652768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C([C@H]1[C@@]2(CCC3=C2C=CC=C3)C1)O

Tpsa:
37.3

Logp:
1.9751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₄

Molecular Weight:
321.41

Synonyms:
None

SMILES:
COC([C@@H]1[C@@]2([H])[C@@]3([H])C4(CC4)C[C@]([C@@]2([H])CN1C(OC(C)(C)C)=O)([H])C3)=O

Tpsa:
55.84

Logp:
2.8311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1