CS-W005772

((3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 125224-43-3

Select a Size

Pack Size SKU Availability Price
100mg CS-W005772-100mg In Stock ₹ 6,160.32
250mg CS-W005772-250mg In Stock ₹ 8,384.88
1g CS-W005772-1g In Stock ₹ 20,619.96
5g CS-W005772-5g In Stock ₹ 73,581.60

CS-W005772 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆FNO

Molecular Weight

209.26

Synonyms

(3S,4R)-(-)-4-(4'-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE

SMILES

OC[C@@H]1CNCC[C@H]1C2=CC=C(F)C=C2

Tpsa

32.26

Logp

1.5111

H Acceptors

2

H Donors

2

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-W005772

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
(3S,4R)-(-)-4-(4'-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE

SMILES:
OC[C@@H]1CNCC[C@H]1C2=CC=C(F)C=C2

Tpsa:
32.26

Logp:
1.5111

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W005773

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Purity:
98%

MDL No:
MFCD08277280

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇BrN₂

Molecular Weight:
187.04

Synonyms:
6-Bromo-4-methylpyridin-3-amine

SMILES:
NC1=CN=C(C=C1C)Br

Tpsa:
38.91

Logp:
1.73472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W005774

--


Purity:
98%

MDL No:
MFCD06796638

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
2-Pyrazineacetic acid

SMILES:
O=C(O)CC1=NC=CN=C1

Tpsa:
63.08

Logp:
0.1037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W005775

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Purity:
97%

MDL No:
MFCD06659500

Storage:
4°C

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

Molecular Formula:
C₅H₂BrClFN

Molecular Weight:
210.43

Synonyms:
None

SMILES:
FC1=CN=C(Cl)C=C1Br

Tpsa:
12.89

Logp:
2.6366

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0