CS-1049727

rel-(3R,5S)-tert-Butyl 5-(benzyloxy)-3-(hydroxymethyl)azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2792710-00-8

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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

C₁₉H₂₉NO₄

Molecular Weight

335.44

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C[C@H](CO)C[C@H](OCC2=CC=CC=C2)CC1

Tpsa

59

Logp

3.2112

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-1049727

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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:
C₁₉H₂₉NO₄

Molecular Weight:
335.44

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](CO)C[C@H](OCC2=CC=CC=C2)CC1

Tpsa:
59

Logp:
3.2112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1049728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Br₂N

Molecular Weight:
256.97

Synonyms:
None

SMILES:
BrCC12CC(C1)(C2)N.Br

Tpsa:
26.02

Logp:
1.8406

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₄

Molecular Weight:
335.44

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](CO)C[C@H](OCC2=CC=CC=C2)CC1

Tpsa:
59

Logp:
3.2112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1049730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N

Molecular Weight:
168.06

Synonyms:
None

SMILES:
ClCC12CC(C1)(C2)N.Cl

Tpsa:
26.02

Logp:
1.5284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1