CS-0021968

3-Fluoro-4-piperidinol hydrochloride

Manufacturer: ChemScene

CAS Number: 1356339-27-9

Select a Size

Pack Size SKU Availability Price
1g CS-0021968-1g In Stock ₹ 80,100.00

CS-0021968 - 1g

₹ 80,100.00

In Stock

Quantity

1

Base Price: ₹ 80,100.00

GST (18%): ₹ 14,418.00

Total Price: ₹ 94,518.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁ClFNO

Molecular Weight

155.60

Synonyms

None

SMILES

OC1C(F)CNCC1.[H]Cl

Tpsa

32.26

Logp

0.1005

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW51933
1356339-27-9 | 3-Fluoropiperidin-4-ol hydrochloride
A2B Chem ₹ 33,019.00 - ₹ 1,25,490.00

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0021968

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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:
C₅H₁₁ClFNO

Molecular Weight:
155.60

Synonyms:
None

SMILES:
OC1C(F)CNCC1.[H]Cl

Tpsa:
32.26

Logp:
0.1005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0021969

--


Purity:
98%

MDL No:
MFCD29919355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇N₃O₃

Molecular Weight:
381.47

Synonyms:
tert-butyl 4-(2-(5H-imidazo[5,1-α]isoindol-5-yl)acetyl)piperidine-1-carboxylate

SMILES:
O=C(N1CCC(C(CC(C2=C3C=CC=C2)N4C3=CN=C4)=O)CC1)OC(C)(C)C

Tpsa:
64.43

Logp:
4.0592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0021971

--


Purity:
98%

MDL No:
MFCD02664272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
5-O-TOLYL-2H-PYRAZOL-3-YLAMINE

SMILES:
NC1=NNC(C2=CC=CC=C2C)=C1

Tpsa:
54.7

Logp:
1.96732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0021972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(Br)C(N)=C2)CC1.[H]Cl

Tpsa:
55.12

Logp:
2.3378

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0