CS-0654966

(3R,4S,5R)-Ethyl 4-(tert-butylamino)-5-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₈H₃₃NO₄

Molecular Weight

327.46

Synonyms

None

SMILES

CCC(CC)O[C@H]1[C@@H](NC(C)(C)C)[C@H](O)CC(C(OCC)=O)=C1

Tpsa

67.79

Logp

2.571

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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-0654966

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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:
C₁₈H₃₃NO₄

Molecular Weight:
327.46

Synonyms:
None

SMILES:
CCC(CC)O[C@H]1[C@@H](NC(C)(C)C)[C@H](O)CC(C(OCC)=O)=C1

Tpsa:
67.79

Logp:
2.571

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0654967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₆₆O₄Si₂

Molecular Weight:
607.07

Synonyms:
None

SMILES:
C[C@]1([C@@H]([C@H](C)C(OC)OC)CC[C@@]/21[H])CCCC2=C/C=C3C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C\3

Tpsa:
36.92

Logp:
10.2753

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0654969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₄O₂

Molecular Weight:
294.47

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](/C=C/[C@H](C)C(C)(C)O)C)([H])[C@@H](O)CCC1

Tpsa:
40.46

Logp:
4.163

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0654971

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
OC([C@@H](O)CC1=CNC2=CC=CC=C12)=O

Tpsa:
73.32

Logp:
1.1559

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3