CS-0997510

tert-Butyl 4-(difluoromethyl)-4-(hydroxymethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1701559-72-9

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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

C₁₂H₂₁F₂NO₃

Molecular Weight

265.30

Synonyms

None

SMILES

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

Tpsa

49.77

Logp

2.2611

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0997510

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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:
C₁₂H₂₁F₂NO₃

Molecular Weight:
265.30

Synonyms:
None

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

Tpsa:
49.77

Logp:
2.2611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₃

Molecular Weight:
263.28

Synonyms:
None

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

Tpsa:
46.61

Logp:
2.4677

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0997512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₄

Molecular Weight:
279.28

Synonyms:
None

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

Tpsa:
66.84

Logp:
2.3534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂

Molecular Weight:
245.50

Synonyms:
None

SMILES:
CN1N=CC2=C1C(Cl)=C(Br)C=C2

Tpsa:
17.82

Logp:
2.9892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0