CS-0557864

4-Chloro-N-(2-(piperazin-1-yl)ethyl)aniline

Manufacturer: ChemScene

CAS Number: 952959-60-3

Select a Size

Pack Size SKU Availability Price
5g CS-0557864-5g In Stock ₹ 1,45,794.24

CS-0557864 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClN₃

Molecular Weight

239.74

Synonyms

4-chloro-N-(2-piperazin-1-ylethyl)aniline

SMILES

C1CN(CCN1)CCNC2=CC=C(C=C2)Cl

Tpsa

27.3

Logp

1.6571

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI64182
952959-60-3 | 4-Chloro-N-(2-(piperazin-1-yl)ethyl)aniline
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃

Molecular Weight:
239.74

Synonyms:
4-chloro-N-(2-piperazin-1-ylethyl)aniline

SMILES:
C1CN(CCN1)CCNC2=CC=C(C=C2)Cl

Tpsa:
27.3

Logp:
1.6571

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
CCC1=C(C(=C(S1)N2C=CC=C2)C(=O)O)C

Tpsa:
42.23

Logp:
3.10782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
UWMRXOUAXPJTGJ-UHFFFAOYSA-N

SMILES:
CC1=C(C=CC(=C1)Cl)N2C=CC=C2C(=O)O

Tpsa:
42.23

Logp:
3.13732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
MFSBMCOEPVWHDG-UHFFFAOYSA-N

SMILES:
CCC1=C(C(=CC=C1)CC)N2C=C(N=C2)C(=O)O

Tpsa:
55.12

Logp:
2.6953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4