CS-0659943

tert-Butyl 4-methyl-4-phenylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2306269-92-9

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

C₁₇H₂₅NO₂

Molecular Weight

275.39

Synonyms

None

SMILES

CC1(CCN(CC1)C(=O)OC(C)(C)C)C2=CC=CC=C2

Tpsa

29.54

Logp

3.9752

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL09239
2306269-92-9 |
A2B Chem --

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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

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Img

ChemScene

CS-0659943

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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:
C₁₇H₂₅NO₂

Molecular Weight:
275.39

Synonyms:
None

SMILES:
CC1(CCN(CC1)C(=O)OC(C)(C)C)C2=CC=CC=C2

Tpsa:
29.54

Logp:
3.9752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₁N₃O₂Si

Molecular Weight:
313.51

Synonyms:
None

SMILES:
O=C(N1CC(O[Si](C)(C(C)(C)C)C)C1)CN2CCNCC2

Tpsa:
44.81

Logp:
1.1242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Cl₂N₂O

Molecular Weight:
243.17

Synonyms:
None

SMILES:
CN1CC(OC2CCNCC2)C1.[H]Cl.[H]Cl

Tpsa:
24.5

Logp:
0.9126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₂NO₄

Molecular Weight:
291.29

Synonyms:
None

SMILES:
O=C(C(CC(F)(F)C1)C21CN(C(OC(C)(C)C)=O)C2)O

Tpsa:
66.84

Logp:
2.3534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1