CS-1079737

Benzyl (R)-2-(hydroxymethyl)-4-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2920232-97-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

None

SMILES

C(OCC1=CC=CC=C1)(=O)N2[C@@H](CO)CC(=O)CC2

Tpsa

66.84

Logp

1.349

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-1075377

--

Img

ChemScene

CS-1079807

--

Img

ChemScene

CS-1075563

--

Img

ChemScene

CS-1075394

--

Img

ChemScene

CS-1079518

--

Img

ChemScene

CS-1075555

--

Img

ChemScene

CS-1079806

--

Img

ChemScene

CS-1073298

--

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-1079737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@H](CO)CC(=O)CC2

Tpsa:
66.84

Logp:
1.349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1079738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄S

Molecular Weight:
259.32

Synonyms:
None

SMILES:
C(O)(=O)[C@@]12CN(C(OC(C)(C)C)=O)[C@@](C1)(CS2)[H]

Tpsa:
66.84

Logp:
1.566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₃

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@@](CNC2=O)(C[C@H](N)C1)[H])[H]

Tpsa:
84.66

Logp:
0.0691

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1079740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
[C@@H](OCC1=CC=CC=C1)(C)C2COC2

Tpsa:
18.46

Logp:
2.2381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4