CS-1079819

Tert-butyl 3-((S)-1-hydroxyethyl)azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2920318-52-9

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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

C₁₃H₂₅NO₃

Molecular Weight

243.34

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1CC([C@H](C)O)(CCCC1)[H]

Tpsa

49.77

Logp

2.4044

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1079819

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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:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC([C@H](C)O)(CCCC1)[H]

Tpsa:
49.77

Logp:
2.4044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@H](C(O)=O)[C@H](O)C[C@H]2C

Tpsa:
87.07

Logp:
1.2315

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1079821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C)C[C@H](NC)C1

Tpsa:
41.57

Logp:
1.6037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C(NC(OC(C)(C)C)=O)[C@H]1C[C@H](C(O)=O)CCC1

Tpsa:
75.63

Logp:
2.4021

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3