CS-1081349

Benzyl (2S,3R)-3-(aminomethyl)-2-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2923872-48-2

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

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

None

SMILES

C(OCC1=CC=CC=C1)(=O)N2[C@@H](C)[C@@H](CN)CCC2

Tpsa

55.56

Logp

2.3824

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-1079818

--

Img

ChemScene

CS-1081246

--

Img

ChemScene

CS-1079548

--

Img

ChemScene

CS-1079708

--

Img

ChemScene

CS-1079795

--

Img

ChemScene

CS-1079905

--

Img

ChemScene

CS-1079830

--

Img

ChemScene

CS-1079736

--

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-1081349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@H](C)[C@@H](CN)CCC2

Tpsa:
55.56

Logp:
2.3824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1081350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂O₂

Molecular Weight:
287.09

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C2=C1NN=C2C

Tpsa:
54.98

Logp:
2.55952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₃NO₂

Molecular Weight:
275.61

Synonyms:
None

SMILES:
O=C(O)C1=CC2=CC=CN=C2C(Cl)=C1C(F)(F)F

Tpsa:
50.19

Logp:
3.6052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O1C=CC=2C=C(OCC=3C=CC=CC3)C(OC)=CC12

Tpsa:
31.6

Logp:
4.0204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4