CS-0517614

N-(1-(4-fluorophenyl)ethyl)prop-2-yn-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2379918-45-1

Select a Size

Pack Size SKU Availability Price
1g CS-0517614-1g In Stock ₹ 10,010.52

CS-0517614 - 1g

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClFN

Molecular Weight

213.68

Synonyms

None

SMILES

C#CCNC(C1=CC=C(F)C=C1)C.[H]Cl

Tpsa

12.03

Logp

2.5313

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92441
2379918-45-1 | N-[1-(4-Fluorophenyl)ethyl]prop-2-yn-1-amine hydrochloride
A2B Chem ₹ 5,989.20 - ₹ 12,491.76

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H312+H332-H315-H319-H335

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517614

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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:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
None

SMILES:
C#CCNC(C1=CC=C(F)C=C1)C.[H]Cl

Tpsa:
12.03

Logp:
2.5313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
N-[1-(3-Fluorophenyl)ethyl]prop-2-yn-1-amine hydrochloride

SMILES:
C#CCNC(C1=CC=CC(F)=C1)C.[H]Cl

Tpsa:
12.03

Logp:
2.5313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₄

Molecular Weight:
303.19

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C2C([N+]([O-])=O)=CC=CN21)OCC

Tpsa:
86.74

Logp:
2.438

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂O₂

Molecular Weight:
287.09

Synonyms:
None

SMILES:
O=C(C1=C(Br)N2C=CC(F)=CC2=N1)OCC

Tpsa:
43.6

Logp:
2.4126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2