CS-0449586

2-(4-Benzylpiperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 199105-17-4

Select a Size

Pack Size SKU Availability Price
5g CS-0449586-5g In Stock ₹ 1,21,409.64

CS-0449586 - 5g

₹ 1,21,409.64

In Stock

Quantity

1

Base Price: ₹ 1,21,409.64

GST (18%): ₹ 21,853.735

Total Price: ₹ 1,43,263.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁N₃

Molecular Weight

267.37

Synonyms

Benzenamine,2-[4-(phenylmethyl)-1-piperazinyl

SMILES

C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3N

Tpsa

32.5

Logp

2.591

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB08546
199105-17-4 | 2-(4-Benzylpiperazin-1-yl)aniline
A2B Chem ₹ 13,689.60 - ₹ 65,025.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0449586

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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:
C₁₇H₂₁N₃

Molecular Weight:
267.37

Synonyms:
Benzenamine,2-[4-(phenylmethyl)-1-piperazinyl

SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3N

Tpsa:
32.5

Logp:
2.591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449587

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₉ClF₃NO

Molecular Weight:
227.61

Synonyms:
O-(2-Trifluoro-methyl-benzyl)hydroxylamine hydrochloride

SMILES:
C1=CC=C(C(=C1)CON)C(F)(F)F.Cl

Tpsa:
35.25

Logp:
2.5175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
Suberoxime

SMILES:
C1CCCC(=NO)CC1

Tpsa:
32.59

Logp:
2.1708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
tert-Butyl 7-methoxy-2-oxo-1H-spiro[indole-3,4-piperidine]-1-carboxylate

SMILES:
CC(C)(OC(N1CCC2(C3=C(NC2=O)C(OC)=CC=C3)CC1)=O)C

Tpsa:
67.87

Logp:
2.916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1