CS-1053011

3-Piperidinemethanol, 4-(difluoromethyl)-3-ethyl-1-methyl-, (3R,4R)-rel-

Manufacturer: ChemScene

CAS Number: 3033706-07-6

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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

C₁₀H₁₉F₂NO

Molecular Weight

207.26

Synonyms

None

SMILES

OC[C@@]1(CC)CN(C)CC[C@H]1C(F)F

Tpsa

23.47

Logp

1.5919

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-1053011

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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:
C₁₀H₁₉F₂NO

Molecular Weight:
207.26

Synonyms:
None

SMILES:
OC[C@@]1(CC)CN(C)CC[C@H]1C(F)F

Tpsa:
23.47

Logp:
1.5919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrN₂O₂

Molecular Weight:
347.21

Synonyms:
None

SMILES:
N#C[C@@]1([C@@H](C1)C)N2C3=CC=C(C=C3C=C2C(OCC)=O)Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1053035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉F₂NO

Molecular Weight:
207.26

Synonyms:
None

SMILES:
OC(C)[C@]1(C)CN(C)CC[C@@H]1C(F)F

Tpsa:
23.47

Logp:
1.5903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO

Molecular Weight:
187.25

Synonyms:
None

SMILES:
OC(C)[C@]1(C)CN(C)CC/C1=C\F

Tpsa:
23.47

Logp:
1.5624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1