CS-1085323

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

Manufacturer: ChemScene

CAS Number: 2940861-12-9

The price for this product is unavailable. Please request a quote

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

Related Products

Img

ChemScene

CS-1085855

--

Img

ChemScene

CS-1085996

--

Img

ChemScene

CS-1085382

--

Img

ChemScene

CS-1085767

--

Img

ChemScene

CS-1085530

--

Img

ChemScene

CS-1085325

--

Img

ChemScene

CS-1085453

--

Img

ChemScene

CS-1085472

--

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-1085323

--


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-1085325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
C(C[C@H](NC(OC(C)(C)C)=O)C(OCC)=O)C1(C)CC1

Tpsa:
64.63

Logp:
3.0231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1085326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@]2(CN(C(OC(C)(C)C)=O)C[C@@](O2)(C1)[H])[H]

Tpsa:
76.07

Logp:
1.0954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](N)[C@@H]1C(OC)=O)(CC2)[H])[H]

Tpsa:
81.86

Logp:
0.8846

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1