CS-0799606

2-(((2R,4S,6R)-1-(Tert-butoxycarbonyl)-2-(methoxymethyl)-6-methylpiperidin-4-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1301178-61-9

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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

C₁₅H₂₇NO₆

Molecular Weight

317.38

Synonyms

None

SMILES

COC[C@@H]1N([C@H](C)C[C@H](OCC(O)=O)C1)C(=O)OC(C)(C)C

Tpsa

85.3

Logp

1.8906

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0799606

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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:
C₁₅H₂₇NO₆

Molecular Weight:
317.38

Synonyms:
None

SMILES:
COC[C@@H]1N([C@H](C)C[C@H](OCC(O)=O)C1)C(=O)OC(C)(C)C

Tpsa:
85.3

Logp:
1.8906

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0799607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
OC(=O)[C@@H](C)O[C@@H]1C[C@@H]2N(C(=O)OC(C)(C)C)[C@@H](CC2)C1

Tpsa:
76.07

Logp:
2.4066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₆

Molecular Weight:
315.36

Synonyms:
None

SMILES:
OC(=O)[C@@H](C)O[C@H]1C[C@@H]2N(C(=O)OC(C)(C)C)[C@@H](COC2)C1

Tpsa:
85.3

Logp:
1.643

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₆

Molecular Weight:
301.34

Synonyms:
None

SMILES:
OC(=O)CO[C@H]1C[C@H]2N(C(=O)OC(C)(C)C)[C@H](COC2)C1

Tpsa:
85.3

Logp:
1.2545

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3