CS-0252643

4-(4-Cyclopropylpiperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 700804-17-7

Select a Size

Pack Size SKU Availability Price
1g CS-0252643-1g In Stock ₹ 77,089.56

CS-0252643 - 1g

₹ 77,089.56

In Stock

Quantity

1

Base Price: ₹ 77,089.56

GST (18%): ₹ 13,876.121

Total Price: ₹ 90,965.681

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃

Molecular Weight

217.31

Synonyms

4-(4-cyclopropyl-piperazin-1-yl)-phenylamine

SMILES

C1=C(C=CC(=C1)N2CCN(CC2)C3CC3)N

Tpsa

32.5

Logp

1.5532

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH28741
700804-17-7 | 4-(4-Cyclopropylpiperazin-1-yl)aniline
A2B Chem ₹ 53,218.32

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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-0252643

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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:
C₁₃H₁₉N₃

Molecular Weight:
217.31

Synonyms:
4-(4-cyclopropyl-piperazin-1-yl)-phenylamine

SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)C3CC3)N

Tpsa:
32.5

Logp:
1.5532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252644

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(O)C=CC(NCC1=CC=NC=C1)=O

Tpsa:
79.29

Logp:
0.3386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0252645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
2-BROMO-1-(2-METHOXY-5-METHYL-PHENYL)-ETHANONE

SMILES:
CC1=CC(=C(C=C1)OC)C(=O)CBr

Tpsa:
26.3

Logp:
2.58122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0252646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂OS

Molecular Weight:
192.28

Synonyms:
6-methylthio-1-tetralone

SMILES:
O=C1CCCC2=C1C=CC(SC)=C2

Tpsa:
17.07

Logp:
2.9275

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1