CS-0067159

tert-Butyl ((3S,5R)-1-methyl-5-phenylpiperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂O₂

Molecular Weight

290.40

Synonyms

None

SMILES

CN1C[C@@H](C2=CC=CC=C2)C[C@H](NC(OC(C)(C)C)=O)C1

Tpsa

41.57

Logp

2.999

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0067159

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CN1C[C@@H](C2=CC=CC=C2)C[C@H](NC(OC(C)(C)C)=O)C1

Tpsa:
41.57

Logp:
2.999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0067160

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Purity:
98%

MDL No:
MFCD00007612

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Phenylacetic hydrazide

SMILES:
O=C(NN)CC1=CC=CC=C1

Tpsa:
55.12

Logp:
0.219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0067161

--


Purity:
98%

MDL No:
MFCD08276852

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₈B₂O₄

Molecular Weight:
330.03

Synonyms:
2,2'-benzene-1,4-diylbis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)O1

Tpsa:
36.92

Logp:
2.285

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0067163

--


Purity:
98%

MDL No:
MFCD00001077

Storage:
4°C

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

Molecular Formula:
C₄H₁₁ISi

Molecular Weight:
214.12

Synonyms:
Iodomethyltrimethylsilane = (Iodomethyl)-trimethylsilane

SMILES:
C[Si](C)(CI)C

Tpsa:
0

Logp:
2.2988

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1