CS-0534919

tert-Butyl 4-hydroxypiperidine-1-carboxylate-3,3,4,5,5-d5

Manufacturer: ChemScene

CAS Number: 1523606-18-9

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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

C₁₀H₁₄D₅NO₃

Molecular Weight

206.29

Synonyms

4-Hydroxypiperidine-3,3,4,5,5-d<sub>5</sub>-N-t-BOC

SMILES

CC(C)(C)OC(N1CC([2H])([2H])C(C([2H])([2H])C1)([2H])O)=O

Tpsa

49.77

Logp

1.3782

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0534919

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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:
C₁₀H₁₄D₅NO₃

Molecular Weight:
206.29

Synonyms:
4-Hydroxypiperidine-3,3,4,5,5-d<sub>5</sub>-N-t-BOC

SMILES:
CC(C)(C)OC(N1CC([2H])([2H])C(C([2H])([2H])C1)([2H])O)=O

Tpsa:
49.77

Logp:
1.3782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534920

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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:
C₉H₃BrClFN₂O₃

Molecular Weight:
321.49

Synonyms:
None

SMILES:
O=C1C2=CC(Cl)=C(C(F)=C2NC=C1[N+]([O-])=O)Br

Tpsa:
76

Logp:
2.9913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534921

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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:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
4-Bromo-2,3-dihydro-2,2-dimethyl-1H-inden-1-one

SMILES:
O=C1C(C)(C)CC2=C1C=CC=C2Br

Tpsa:
17.07

Logp:
3.2141

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0534923

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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:
C₁₈H₃₅BN₂O₃Si

Molecular Weight:
366.38

Synonyms:
None

SMILES:
CC(C)(C(C)(C)O1)OB1C2=C(CC)N(COCC[Si](C)(C)C)N=C2C

Tpsa:
45.51

Logp:
3.36542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7