CS-0802541

2-((1S,3R,5S)-8-(Tert-butoxycarbonyl)-6,6-difluorobicyclo[3.2.1]octan-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2380797-36-2

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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

C₁₅H₂₂F₂O₄

Molecular Weight

304.33

Synonyms

None

SMILES

OC(=O)C[C@H]1C[C@@H]2C(F)(F)C[C@H](C1)C2C(=O)OC(C)(C)C

Tpsa

63.6

Logp

3.1004

H Acceptors

3

H Donors

1

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-0802541

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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:
C₁₅H₂₂F₂O₄

Molecular Weight:
304.33

Synonyms:
None

SMILES:
OC(=O)C[C@H]1C[C@@H]2C(F)(F)C[C@H](C1)C2C(=O)OC(C)(C)C

Tpsa:
63.6

Logp:
3.1004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0802542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₂NO₂

Molecular Weight:
221.24

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CCC(F)(F)[C@H](N)CC1

Tpsa:
52.32

Logp:
1.7023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0802545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₂NO₄

Molecular Weight:
293.31

Synonyms:
None

SMILES:
OC(=O)C1CCC(F)(F)C(CC1)NC(=O)OC(C)(C)C

Tpsa:
75.63

Logp:
2.7898

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0802548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂FN₃O₃

Molecular Weight:
371.41

Synonyms:
None

SMILES:
O=C(NCCC1N2C(=NC=1)C=CC(=C2)C3=C(O)C(F)=CC=C3)OC(C)(C)C

Tpsa:
75.86

Logp:
3.9132

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4