CS-1163379

(3aS,7aR)-2-(tert-butoxycarbonyl)-7a-fluorooctahydro-3aH-isoindole-3a-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2580113-60-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂FNO₄

Molecular Weight

287.33

Synonyms

None

SMILES

C(O)(=O)[C@@]12[C@@](F)(CN(C(OC(C)(C)C)=O)C1)CCCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02EAIT
rac-(3aR,7aS)-2-[(tert-butoxy)carbonyl]-7a-fluoro-octahydro-1H-isoindole-3a-carboxylic acid, trans
Aaron Chemicals LLC --
BO24953
2580113-60-4 | rac-(3aR,7aS)-2-[(tert-butoxy)carbonyl]-7a-fluoro-octahydro-1H-isoindole-3a-carboxylic acid, trans
A2B Chem --

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

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Img

ChemScene

CS-1163379

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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:
C₁₄H₂₂FNO₄

Molecular Weight:
287.33

Synonyms:
None

SMILES:
C(O)(=O)[C@@]12[C@@](F)(CN(C(OC(C)(C)C)=O)C1)CCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163380

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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:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(O)C(Cl)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClNO

Molecular Weight:
274.54

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C=2NC=C(C12)CCO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(OC)C1CC2C(=O)CC1C2

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1