CS-0880766

(1r,3R,5S)-3,5-Bis(tert-butoxycarbonyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2939750-83-9

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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

C₁₇H₂₈O₆

Molecular Weight

328.40

Synonyms

None

SMILES

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

Tpsa

89.9

Logp

2.7869

H Acceptors

5

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-0880766

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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:
C₁₇H₂₈O₆

Molecular Weight:
328.40

Synonyms:
None

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

Tpsa:
89.9

Logp:
2.7869

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0880767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](CN)C1)OCC2=CC=CC=C2

Tpsa:
52.32

Logp:
1.3246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0880768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
NCC1=C(F)C(OC(F)F)=NC=C1

Tpsa:
48.14

Logp:
1.2808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0880769

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrO₂S

Molecular Weight:
257.10

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(C(Br)=CS2)=C1)O

Tpsa:
37.3

Logp:
3.362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1