CS-0517606

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

Manufacturer: ChemScene

CAS Number: 2379918-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0517606-1g In Stock ₹ 10,096.08

CS-0517606 - 1g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

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=CC=C1F)C.[H]Cl

Tpsa

12.03

Logp

2.5313

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H312+H332

Precautionary Statements

P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517606

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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=CC=C1F)C.[H]Cl

Tpsa:
12.03

Logp:
2.5313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O

Molecular Weight:
154.14

Synonyms:
None

SMILES:
FC1=CC=CN2C1=NC=C2.[H]O[H]

Tpsa:
48.8

Logp:
0.6487

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
3-Nitro-8-fluoroimidazo[1,2-a]pyridine

SMILES:
FC1=CC=CN2C1=NC=C2[N+]([O-])=O

Tpsa:
60.44

Logp:
1.3816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517609

--


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=C(F)C2=N1)OCC

Tpsa:
43.6

Logp:
2.4126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2