CS-0357657

1-(2-Fluoropropyl)piperidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1315499-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-0357657-1g In Stock ₹ 1,20,211.80

CS-0357657 - 1g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈ClFN₂

Molecular Weight

196.69

Synonyms

None

SMILES

NC1CCN(CC(F)C)CC1.[H]Cl

Tpsa

29.26

Logp

1.1893

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA25067
1315499-89-8 | 1-(2-Fluoropropyl)piperidin-4-amine hydrochloride
A2B Chem ₹ 52,448.28 - ₹ 3,24,614.64

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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-0357657

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClFN₂

Molecular Weight:
196.69

Synonyms:
None

SMILES:
NC1CCN(CC(F)C)CC1.[H]Cl

Tpsa:
29.26

Logp:
1.1893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357658

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄S

Molecular Weight:
192.24

Synonyms:
N-(1H-INDAZOL-7-YL)THIOUREA

SMILES:
NC(NC1=CC=CC2=CNN=C21)=S

Tpsa:
66.73

Logp:
1.2184

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0357659

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
3,6-Dimethoxy-2-hydroxyacetophenone

SMILES:
CC(C1=C(OC)C=CC(OC)=C1O)=O

Tpsa:
55.76

Logp:
1.612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357660

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
1-(2-Hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethanone

SMILES:
COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)OC)O

Tpsa:
55.76

Logp:
2.8348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5