CS-1085502

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

Manufacturer: ChemScene

CAS Number: 2940868-37-9

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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

C₁₆H₂₇NO₄

Molecular Weight

297.39

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

3.1807

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-1085502

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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(O)=O)C12CC(C(C)(C)C)(C1)C2

Tpsa:
75.63

Logp:
3.1807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1085503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)[C@@H]2[C@@H](OCC(O)=O)CC2

Tpsa:
55.76

Logp:
2.083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1085505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
None

SMILES:
C[C@H]1C=2C(=CC=C(C(F)(F)F)N2)C(=C)CO1

Tpsa:
22.12

Logp:
3.2048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1085506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O(CC(O)=O)[C@H]1[C@@H](N)CC1

Tpsa:
72.55

Logp:
-0.4227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3