CS-1085319

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

Manufacturer: ChemScene

CAS Number: 2940861-23-2

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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

C₁₆H₂₇NO₄

Molecular Weight

297.39

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

2.879

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-1085319

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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:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1085320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

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

Tpsa:
78.87

Logp:
0.6684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
[C@H](C(O)=O)(N)C12CC(C1)(C2)C3CC3

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1085322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C(OC)(=O)[C@]12[C@](CCC1)(NCCC2)[H]

Tpsa:
38.33

Logp:
1.0817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1