CS-1085855

Ethyl (R)-2-((tert-butoxycarbonyl)amino)-2-(3-cyclopropylbicyclo[1.1.1]pentan-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 2940876-78-6

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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

C₁₇H₂₇NO₄

Molecular Weight

309.40

Synonyms

None

SMILES

[C@H](NC(OC(C)(C)C)=O)(C(OCC)=O)C12CC(C1)(C2)C3CC3

Tpsa

64.63

Logp

3.0231

H Acceptors

4

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-1085855

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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:
C₁₇H₂₇NO₄

Molecular Weight:
309.40

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(C(OCC)=O)C12CC(C1)(C2)C3CC3

Tpsa:
64.63

Logp:
3.0231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1085856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C([C@H]1CC[C@H](C(O)=O)NC1)C2=CC=CC=C2

Tpsa:
49.33

Logp:
1.6819

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1085857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(C[C@H](N)[C@]1(CNC2)[H])[H]

Tpsa:
67.59

Logp:
0.2949

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1085859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](O)CCC(=O)C1

Tpsa:
66.84

Logp:
0.9473

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0