CS-1052268

((3S,4S)-4-(Fluoromethyl)-1,3-dimethylpiperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 3030416-90-8

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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

C₉H₁₈FNO

Molecular Weight

175.24

Synonyms

None

SMILES

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

Tpsa

23.47

Logp

0.9062

H Acceptors

2

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-1052268

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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:
C₉H₁₈FNO

Molecular Weight:
175.24

Synonyms:
None

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

Tpsa:
23.47

Logp:
0.9062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1052278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₃NO₁₃

Molecular Weight:
627.59

Synonyms:
N-Alloc doxorubicin

SMILES:
OC1=C(C(C2=CC=CC(OC)=C2C3=O)=O)C3=C(O)C4=C1C[C@](C(CO)=O)(O)C[C@@H]4O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O)NC(OCC=C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1052286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(N1C(CC(CC1)C(OC)=O)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.3331

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1052290

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₆F₂N₂O₂

Molecular Weight:
234.24

Synonyms:
None

SMILES:
O=C(NC12CC(C1)(C2(F)F)N)OC(C)(C)C

Tpsa:
64.35

Logp:
1.3901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1