CS-0733565

((3S,4R)-1-Ethyl-4-(4-fluorophenyl)piperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 153888-27-8

Select a Size

Pack Size SKU Availability Price
5g CS-0733565-5g In Stock ₹ 1,71,804.48

CS-0733565 - 5g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀FNO

Molecular Weight

237.31

Synonyms

None

SMILES

CCN1CC[C@H]([C@H](CO)C1)C1=CC=C(F)C=C1

Tpsa

23.47

Logp

2.2434

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD70289
153888-27-8 | ((3S,4R)-1-Ethyl-4-(4-fluorophenyl)piperidin-3-yl)methanol
A2B Chem --

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-0733565

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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:
C₁₄H₂₀FNO

Molecular Weight:
237.31

Synonyms:
None

SMILES:
CCN1CC[C@H]([C@H](CO)C1)C1=CC=C(F)C=C1

Tpsa:
23.47

Logp:
2.2434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733566

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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:
C₈H₉ClN₄

Molecular Weight:
196.64

Synonyms:
None

SMILES:
CN(C)C1=C2NC=CC2=NC(Cl)=N1

Tpsa:
44.81

Logp:
1.6773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733567

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CON(C)CCC(=O)\C=C\C1=CC=CC=C1

Tpsa:
29.54

Logp:
2.1522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0733568

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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:
C₈H₆F₂INO₂

Molecular Weight:
313.04

Synonyms:
None

SMILES:
COC(=O)NC1=CC=C(F)C(F)=C1I

Tpsa:
38.33

Logp:
2.7477

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1