CS-1085771

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

Manufacturer: ChemScene

CAS Number: 2940873-93-6

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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

C₁₄H₂₁F₂NO₄

Molecular Weight

305.32

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

2.4881

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-1085771

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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:
C₁₄H₂₁F₂NO₄

Molecular Weight:
305.32

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.4881

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1085773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@@H]1C(OC)=O)(CCC2)[H])[H]

Tpsa:
81.86

Logp:
1.2747

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085774

--


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@@H](C(O)=O)NC[C@](C1)(CC2)[H])[H]

Tpsa:
78.87

Logp:
1.0585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
O[C@@H]1[C@]2([C@](CCN2)(CC1)[H])[H]

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0