CS-0248107

4-(4-Phenylpiperazin-1-yl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 54493-21-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0248107-50mg In Stock ₹ 10,695.00
100mg CS-0248107-100mg In Stock ₹ 15,999.72
250mg CS-0248107-250mg In Stock ₹ 22,844.52
500mg CS-0248107-500mg In Stock ₹ 42,865.56
1g CS-0248107-1g In Stock ₹ 57,068.52

CS-0248107 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N₃

Molecular Weight

233.35

Synonyms

None

SMILES

CC(N)CCN1CCN(C2=CC=CC=C2)CC1

Tpsa

32.5

Logp

1.5459

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV29176
54493-21-9 | 1-Methyl-3-(4-phenylpiperazin-1-yl)propylamine
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

Related Products

Img

ChemScene

CS-0247191

--

Img

ChemScene

CS-0298117

--

Img

ChemScene

CS-0248072

--

Img

ChemScene

CS-0225712

--

Img

ChemScene

CS-0262320

--

Img

ChemScene

CS-0216193

--

Img

ChemScene

CS-0276716

--

Img

ChemScene

CS-0276718

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0248107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CC(N)CCN1CCN(C2=CC=CC=C2)CC1

Tpsa:
32.5

Logp:
1.5459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0248108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
NCCCS(=O)(CC1=CC=CC=C1)=O

Tpsa:
60.16

Logp:
0.9502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0248109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=CC=CC=C2N=C1)O

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0248110

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
(2-Chloro-quinolin-3-yl)-acetonitrile

SMILES:
C1=CC2=CC(=C(Cl)N=C2C=C1)CC#N

Tpsa:
36.68

Logp:
2.95428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1