CS-0035875

1-(4-Fluoro-2-methylphenyl)piperazine

Manufacturer: ChemScene

CAS Number: 307952-16-5

Select a Size

Pack Size SKU Availability Price
1g CS-0035875-1g In Stock ₹ 1,19,441.76

CS-0035875 - 1g

₹ 1,19,441.76

In Stock

Quantity

1

Base Price: ₹ 1,19,441.76

GST (18%): ₹ 21,499.517

Total Price: ₹ 1,40,941.277

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅FN₂

Molecular Weight

194.25

Synonyms

1-(4-Fluoro-2-Methylphenyl)Piperazine(WXC01237)

SMILES

CC1=CC(=CC=C1N2CCNCC2)F

Tpsa

15.27

Logp

1.54372

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI47100
307952-16-5 | 1-(4-Fluoro-2-methylphenyl)piperazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
1-(4-Fluoro-2-Methylphenyl)Piperazine(WXC01237)

SMILES:
CC1=CC(=CC=C1N2CCNCC2)F

Tpsa:
15.27

Logp:
1.54372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035876

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
2,2-Dimethyl-1-(Morpholin-4-Yl)Propan-1-One

SMILES:
CC(C)(C)C(=O)N1CCOCC1

Tpsa:
29.54

Logp:
0.8913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0035877

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
4-Bromo-alpha,alpha-dimethylbenzylamine

SMILES:
CC(C1=CC=C(Br)C=C1)(N)C

Tpsa:
26.02

Logp:
2.6429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035878

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
Benzyl-(4-Ethoxy-Phenyl)-Amine(WXC02964)

SMILES:
CCOC1=CC=C(C=C1)NCC2=CC=CC=C2

Tpsa:
21.26

Logp:
3.6974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5