CS-0978352

1-(2-Fluoroethyl)-2-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1523094-05-4

Select a Size

Pack Size SKU Availability Price
5g CS-0978352-5g In Stock ₹ 2,87,310.48

CS-0978352 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅FN₂

Molecular Weight

146.21

Synonyms

None

SMILES

FCCN1CCNCC1C

Tpsa

15.27

Logp

0.2496

H Acceptors

2

H Donors

1

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-0978352

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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:
C₇H₁₅FN₂

Molecular Weight:
146.21

Synonyms:
None

SMILES:
FCCN1CCNCC1C

Tpsa:
15.27

Logp:
0.2496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNS

Molecular Weight:
246.17

Synonyms:
None

SMILES:
BrCC1(CC2=NC=CS2)CCC1

Tpsa:
12.89

Logp:
3.2508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0978354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=C(O)C(C=1N=C(OC)SC1)C

Tpsa:
59.42

Logp:
1.3398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

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

Tpsa:
68.01

Logp:
-0.1001

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2