CS-0213425

4-(4-Boc-Piperazino)benzylamine

Manufacturer: ChemScene

CAS Number: 852180-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-0213425-1g In Stock ₹ 5,133.60
5g CS-0213425-5g In Stock ₹ 19,251.00
10g CS-0213425-10g In Stock ₹ 29,946.00
25g CS-0213425-25g In Stock ₹ 62,972.16

CS-0213425 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

97%

MDL No

MFCD03791213

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅N₃O₂

Molecular Weight

291.39

Synonyms

tert-Butyl 4-(4-(aminomethyl)phenyl)piperazine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CN

Tpsa

58.8

Logp

2.2024

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-157-7036
eMolecules​ tert-Butyl 4-[4-(aminomethyl)phenyl]tetrahydro-1(2h)-pyrazinecarboxylate | 852180-47-3 | 1G | Purity: 95%
eMolecules​ ₹ 7,556.66
AR0033E0
1-Boc-4-(4-Aminomethylphenyl)piperazine
Aaron Chemicals LLC ₹ 3,422.40 - ₹ 37,817.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213425

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Purity:
97%

MDL No:
MFCD03791213

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
tert-Butyl 4-(4-(aminomethyl)phenyl)piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CN

Tpsa:
58.8

Logp:
2.2024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213426

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Purity:
97%

MDL No:
MFCD01443741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
α-Cyano-2-nitro-benzeneacetic Acid Ethyl Ester

SMILES:
CCOC(=O)C(C#N)C1=CC=CC=C1[N+](=O)[O-]

Tpsa:
93.23

Logp:
1.76508

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0213427

--


Purity:
97%

MDL No:
MFCD06797374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FN

Molecular Weight:
197.21

Synonyms:
3-Fluoro[1,1'-biphenyl]-4-carbonitrile

SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)C#N)F

Tpsa:
23.79

Logp:
3.36438

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0213428

--


Purity:
98%

MDL No:
MFCD00208500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC=C3C=CC=CN32

Tpsa:
17.3

Logp:
3.0013

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1