CS-0682585

rel-tert-Butyl (3r,4s)-3-methyl-4-((1-phenylethyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2197189-79-8

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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

C₁₉H₃₀N₂O₂

Molecular Weight

318.45

Synonyms

None

SMILES

C[C@@H]1CN(CC[C@@H]1NC(C)C2=CC=CC=C2)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

3.9827

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0682585

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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:
C₁₉H₃₀N₂O₂

Molecular Weight:
318.45

Synonyms:
None

SMILES:
C[C@@H]1CN(CC[C@@H]1NC(C)C2=CC=CC=C2)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
3.9827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
None

SMILES:
CC1=CC2=C(C=CO2)C=C1Br

Tpsa:
13.14

Logp:
3.50372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0682587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
None

SMILES:
CC1=CC2=C(O1)C=CC=C2Br

Tpsa:
13.14

Logp:
3.50372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0682589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₄

Molecular Weight:
229.20

Synonyms:
None

SMILES:
CC(=O)O.C1=CC(=CC=C1C(C(=O)O)N)F

Tpsa:
100.62

Logp:
1.001

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2