CS-1085380

(R)-2-((Tert-butoxycarbonyl)amino)-2-(3-cyclopropylbicyclo[1.1.1]pentan-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2940859-85-6

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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

C₁₅H₂₃NO₄

Molecular Weight

281.35

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

2.5446

H Acceptors

3

H Donors

2

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-1085380

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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:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.5446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1085381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

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

Tpsa:
63.6

Logp:
0.2702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1085382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₄

Molecular Weight:
295.37

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.633

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1085383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
N(CC1=CC=CC=C1)[C@H]2[C@@](C)(O)CCC2

Tpsa:
32.26

Logp:
2.0797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3