CS-1047931

tert-Butyl 4-(difluoromethyl)-4-hydroxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1696932-03-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉F₂NO₃

Molecular Weight

251.27

Synonyms

None

SMILES

O=C(N1CCC(O)(C(F)F)CC1)OC(C)(C)C

Tpsa

49.77

Logp

2.0135

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN98358
1696932-03-2 | tert-butyl 4-(difluoromethyl)-4-hydroxypiperidine-1-carboxylate
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

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Img

ChemScene

CS-1047931

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₃

Molecular Weight:
251.27

Synonyms:
None

SMILES:
O=C(N1CCC(O)(C(F)F)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NO₂

Molecular Weight:
193.19

Synonyms:
None

SMILES:
O=C(C1(C(F)F)CCN(C)CC1)O

Tpsa:
40.54

Logp:
1.0481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1OCC2=CC=C(OC)C=C2)=O

Tpsa:
35.53

Logp:
3.4768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1047936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrClN₂O₂

Molecular Weight:
335.62

Synonyms:
None

SMILES:
CC(N1C2=CC(Br)=CC=C2OC[C@@H](C1=O)N)C.Cl

Tpsa:
55.56

Logp:
2.332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1